The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
NA ID: ALA4549458
Cas Number: 87745-28-6
PubChem CID: 6438131
Product Number: B339273, Order Now?
Max Phase: Preclinical
Molecular Formula: C45H66O16
Molecular Weight: 863.01
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CCC/C=C/C=C/C(=O)O[C@H]1/C(=C/C(=O)OC)C[C@H]2C[C@H]([C@@H](C)O)OC(=O)C[C@H](O)C[C@@H]3C[C@H](O)C(C)(C)[C@](O)(C[C@@H]4C/C(=C/C(=O)OC)C[C@H](/C=C/C(C)(C)[C@]1(O)O2)O4)O3
Standard InChI: InChI=1S/C45H66O16/c1-9-10-11-12-13-14-37(49)59-41-29(21-39(51)56-8)20-32-24-35(27(2)46)58-40(52)23-30(47)22-33-25-36(48)43(5,6)44(53,60-33)26-34-18-28(19-38(50)55-7)17-31(57-34)15-16-42(3,4)45(41,54)61-32/h11-16,19,21,27,30-36,41,46-48,53-54H,9-10,17-18,20,22-26H2,1-8H3/b12-11+,14-13+,16-15+,28-19+,29-21+/t27-,30-,31+,32+,33-,34+,35-,36+,41+,44+,45-/m1/s1
Standard InChI Key: LIPGUSBNMQRYNL-IZBIBDMISA-N
Molfile:
RDKit 2D
66 69 0 0 0 0 0 0 0 0999 V2000
5.3636 -13.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3636 -14.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0766 -14.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7896 -14.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7896 -13.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0766 -13.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5062 -13.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2205 -13.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2129 -14.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9230 -14.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6379 -14.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6423 -13.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9318 -13.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0766 -15.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7920 -16.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7920 -16.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5075 -17.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5018 -18.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2131 -18.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9310 -18.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2171 -16.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9175 -15.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6260 -16.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3443 -15.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0569 -16.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.7751 -15.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.0514 -16.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3332 -17.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3277 -18.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6205 -16.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9065 -17.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6095 -18.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0404 -18.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2100 -19.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9239 -19.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9208 -20.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6368 -19.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.6305 -21.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7844 -18.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7806 -19.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0631 -19.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4941 -19.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3496 -19.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6323 -19.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9229 -19.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2056 -19.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4920 -19.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7747 -19.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9651 -16.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3716 -17.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6470 -13.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9369 -13.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4999 -16.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9103 -16.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1139 -12.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5121 -12.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3376 -12.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3603 -13.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7823 -12.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2202 -13.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9393 -14.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5060 -13.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3595 -15.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6321 -15.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0425 -17.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6155 -17.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
1 6 1 0
2 3 1 0
3 4 1 0
4 5 1 0
5 6 1 0
5 7 1 0
7 8 1 0
8 9 1 0
8 13 1 0
9 10 1 0
10 11 1 0
11 12 1 0
12 13 1 0
3 14 1 0
14 15 2 0
15 16 1 0
16 17 1 0
17 18 1 0
17 21 1 0
18 19 1 0
19 20 1 0
20 31 1 0
31 21 1 0
10 22 1 0
22 23 1 0
23 24 1 0
24 25 1 0
25 26 2 0
25 27 1 0
28 27 1 0
28 29 1 0
28 30 1 0
31 30 1 0
29 32 1 6
29 33 1 0
19 34 2 0
34 35 1 0
35 36 1 0
35 37 2 0
36 38 1 0
18 39 1 6
39 40 1 0
40 41 1 0
40 42 2 0
41 43 2 0
43 44 1 0
44 45 2 0
45 46 1 0
46 47 1 0
47 48 1 0
16 49 1 0
16 50 1 0
1 51 2 0
51 52 1 0
17 53 1 1
23 54 1 6
8 55 1 6
13 56 1 0
13 57 1 0
12 58 1 1
5 59 1 6
52 60 1 0
52 61 2 0
60 62 1 0
3 63 1 6
10 64 1 6
28 65 1 6
31 66 1 1
M END Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 863.01Molecular Weight (Monoisotopic): 862.4351AlogP: 3.71#Rotatable Bonds: 8Polar Surface Area: 234.04Molecular Species: NEUTRALHBA: 16HBD: 5#RO5 Violations: 2HBA (Lipinski): 16HBD (Lipinski): 5#RO5 Violations (Lipinski): 2CX Acidic pKa: 10.59CX Basic pKa: ┄CX LogP: 4.60CX LogD: 4.60Aromatic Rings: ┄Heavy Atoms: 61QED Weighted: 0.08Np Likeness Score: 1.78
References 1. Staveness D, Abdelnabi R, Schrier AJ, Loy BA, Verma VA, DeChristopher BA, Near KE, Neyts J, Delang L, Leyssen P, Wender PA.. (2016) Simplified Bryostatin Analogues Protect Cells from Chikungunya Virus-Induced Cell Death., 79 (4): [PMID:26900625 ] [10.1021/acs.jnatprod.5b01016 ]