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: ALA4858587
PubChem CID: 164611461
Max Phase: Preclinical
Molecular Formula: C32H31N3O8S
Molecular Weight: 617.68
Molecule Type: Unknown
This compound is available for customization.
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccc(SCc2cn([C@H]3c4cc5c(cc4[C@@H](c4cc(OC)c(OC)c(OC)c4)[C@H]4C(=O)OC[C@@H]43)OCO5)nn2)cc1
Standard InChI: InChI=1S/C32H31N3O8S/c1-37-19-5-7-20(8-6-19)44-15-18-13-35(34-33-18)30-22-12-25-24(42-16-43-25)11-21(22)28(29-23(30)14-41-32(29)36)17-9-26(38-2)31(40-4)27(10-17)39-3/h5-13,23,28-30H,14-16H2,1-4H3/t23-,28+,29-,30-/m0/s1
Standard InChI Key: JHERSXGXBUQPLV-UUAGDVGUSA-N
Molfile:
RDKit 2D
46 52 0 0 0 0 0 0 0 0999 V2000
7.7692 -19.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3389 -20.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7692 -20.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0520 -21.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3389 -19.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0520 -19.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0520 -21.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5570 -20.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6176 -21.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6176 -19.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0438 -23.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0379 -20.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.5570 -19.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3307 -23.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7568 -23.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9045 -19.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9045 -20.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3307 -22.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7568 -22.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1292 -20.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1168 -19.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6441 -20.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8057 -21.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0520 -18.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0438 -24.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6176 -23.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4699 -23.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3307 -24.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9004 -23.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4699 -24.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7651 -21.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7651 -19.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7194 -18.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.4645 -17.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6395 -17.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3846 -18.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1569 -16.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4907 -15.9229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.0081 -15.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3449 -14.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7125 -14.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1964 -15.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0457 -13.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8620 -13.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5649 -13.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7522 -13.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 5 1 0
3 1 1 0
4 3 1 0
5 6 1 0
6 1 1 0
4 7 1 6
8 3 1 0
9 2 2 0
10 5 2 0
11 15 1 0
12 13 1 0
13 1 1 0
14 18 1 0
15 19 2 0
16 10 1 0
17 16 2 0
18 7 2 0
19 7 1 0
20 17 1 0
21 16 1 0
22 21 1 0
23 8 2 0
6 24 1 6
25 11 1 0
26 14 1 0
27 15 1 0
28 25 1 0
29 26 1 0
30 27 1 0
3 31 1 1
1 32 1 6
12 8 1 0
4 2 1 0
9 17 1 0
11 14 2 0
20 22 1 0
24 33 1 0
33 34 2 0
34 35 1 0
35 36 2 0
36 24 1 0
35 37 1 0
37 38 1 0
38 39 1 0
39 40 2 0
40 44 1 0
43 41 1 0
41 42 2 0
42 39 1 0
43 44 2 0
46 45 1 0
43 45 1 0
M END Associated Targets(Human) 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: 617.68Molecular Weight (Monoisotopic): 617.1832AlogP: 4.86#Rotatable Bonds: 9Polar Surface Area: 112.39Molecular Species: NEUTRALHBA: 12HBD: ┄#RO5 Violations: 2HBA (Lipinski): 11HBD (Lipinski): ┄#RO5 Violations (Lipinski): 2CX Acidic pKa: ┄CX Basic pKa: 0.21CX LogP: 4.13CX LogD: 4.13Aromatic Rings: 4Heavy Atoms: 44QED Weighted: 0.19Np Likeness Score: 0.04
References 1. Xiao J, Gao M, Sun Z, Diao Q, Wang P, Gao F.. (2020) Recent advances of podophyllotoxin/epipodophyllotoxin hybrids in anticancer activity, mode of action, and structure-activity relationship: An update (2010-2020)., 208 [PMID:32992133 ] [10.1016/j.ejmech.2020.112830 ]