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.
Peptide boronate ID: ALA2448441
PubChem CID: 73355715
Max Phase: Preclinical
Molecular Formula: C37H51BBrN5O6S
Molecular Weight: 703.72
Molecule Type: Small molecule
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: Br.CC1(C)C2CC1[C@]1(C)OB(C(CCC/C(S)=N/N)NC(=O)[C@@H]3CCCN3C(=O)[C@H](Cc3ccccc3)NC(=O)OCc3ccccc3)O[C@@H]1C2
Standard InChI: InChI=1S/C37H50BN5O6S.BrH/c1-36(2)26-21-29(36)37(3)30(22-26)48-38(49-37)31(17-10-18-32(50)42-39)41-33(44)28-16-11-19-43(28)34(45)27(20-24-12-6-4-7-13-24)40-35(46)47-23-25-14-8-5-9-15-25;/h4-9,12-15,26-31H,10-11,16-23,39H2,1-3H3,(H,40,46)(H,41,44)(H,42,50);1H/t26?,27-,28-,29?,30+,31?,37-;/m0./s1
Standard InChI Key: UAQQNLPTVQXSEN-OIAZJYILSA-N
Molfile:
RDKit 2D
52 56 0 0 0 0 0 0 0 0999 V2000
4.2493 -0.2528 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.5171 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3887 1.2638 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0
-2.2119 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4864 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4163 0.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8824 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0327 -0.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1850 0.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6258 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2377 0.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0665 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0484 1.7593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0509 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4734 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8616 1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5671 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7385 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1400 0.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2978 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0601 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2083 -0.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2894 0.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0898 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5872 3.0897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3549 -2.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5628 -1.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3462 4.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2327 0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7973 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1594 4.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0036 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2655 -2.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4460 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3146 2.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6414 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1477 2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8279 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2470 3.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9609 2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3718 1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1753 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1181 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2686 -3.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2115 -1.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9425 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0930 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0358 -1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9996 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3832 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4766 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9358 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3 4 1 0
4 2 1 0
5 2 1 0
6 14 1 0
7 2 1 0
8 6 1 0
9 7 1 0
10 5 1 0
11 13 1 0
12 17 1 0
13 16 1 0
14 11 1 6
15 8 1 0
16 3 1 0
17 5 1 0
18 20 1 0
7 19 1 0
15 20 1 1
21 39 1 0
22 8 2 0
23 11 2 0
15 24 1 0
25 21 1 0
26 18 2 0
27 18 1 0
28 21 2 0
29 6 1 0
2 30 1 1
31 28 1 0
32 27 1 0
33 24 1 0
34 10 1 0
35 10 1 0
36 14 1 0
37 16 1 0
38 32 1 0
39 40 1 0
40 37 1 0
41 36 1 0
42 33 2 0
43 33 1 0
44 38 2 0
45 38 1 0
46 43 2 0
47 44 1 0
48 45 2 0
49 42 1 0
50 46 1 0
51 48 1 0
3 9 1 0
19 12 1 0
12 10 1 0
29 41 1 0
50 49 2 0
51 47 2 0
7 52 1 6
M END Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 703.72Molecular Weight (Monoisotopic): 703.3575AlogP: ┄#Rotatable Bonds: ┄Polar Surface Area: ┄Molecular Species: ┄HBA: ┄HBD: ┄#RO5 Violations: ┄HBA (Lipinski): ┄HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: ┄CX LogD: ┄Aromatic Rings: ┄Heavy Atoms: ┄QED Weighted: ┄Np Likeness Score: ┄
References 1. Deadman JJ, Elgendy S, Goodwin CA, Green D, Baban JA, Patel G, Skordalakes E, Chino N, Claeson G, Kakkar VV.. (1995) Characterization of a class of peptide boronates with neutral P1 side chains as highly selective inhibitors of thrombin., 38 (9): [PMID:7739010 ] [10.1021/jm00009a012 ]