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NA ID: ALA4877629
PubChem CID: 164626609
Max Phase: Preclinical
Molecular Formula: C32H27Cl2N3O9
Molecular Weight: 668.49
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc([C@@H]2c3cc4c(cc3[C@H](OC(=O)Cn3cc(-c5cc(Cl)cc(Cl)c5)nn3)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1OC
Standard InChI: InChI=1S/C32H27Cl2N3O9/c1-40-25-6-16(7-26(41-2)31(25)42-3)28-19-9-23-24(45-14-44-23)10-20(19)30(21-13-43-32(39)29(21)28)46-27(38)12-37-11-22(35-36-37)15-4-17(33)8-18(34)5-15/h4-11,21,28-30H,12-14H2,1-3H3/t21-,28+,29-,30-/m0/s1
Standard InChI Key: NVPVPKBUQRNCBW-MMNYTADISA-N
Molfile:
RDKit 2D
48 54 0 0 0 0 0 0 0 0999 V2000
4.9791 -16.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8205 -17.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9791 -15.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2484 -20.4506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3176 -15.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2567 -14.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5428 -15.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.9748 -17.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2567 -15.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0145 -17.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3299 -16.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7681 -15.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6805 -19.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1065 -16.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8205 -19.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5345 -20.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8457 -16.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1065 -15.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5428 -16.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5345 -18.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1024 -19.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2567 -17.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6805 -20.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9665 -19.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2567 -17.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9665 -18.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9748 -15.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2484 -19.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7681 -16.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8205 -15.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2482 -16.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9674 -14.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9674 -13.4329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6782 -14.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3889 -14.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1366 -14.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6858 -13.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2754 -13.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4727 -13.4379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5021 -14.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8317 -14.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6471 -14.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1304 -14.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7924 -13.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9779 -13.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2725 -12.8157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.9805 -15.6484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
32 13 1 0
1 9 1 1
25 27 2 0
8 21 1 0
24 14 1 0
23 1 1 0
20 7 1 0
18 5 1 0
27 26 1 0
4 29 1 0
17 4 1 0
2 15 1 0
5 19 1 0
23 26 1 6
30 1 1 0
14 25 1 0
12 15 1 0
12 18 1 0
1 3 1 0
13 3 1 0
22 16 1 0
11 30 2 0
21 26 2 0
2 20 2 0
32 30 1 0
10 3 1 0
29 8 2 0
23 20 1 0
15 19 2 0
7 10 1 0
29 25 1 0
19 31 1 0
16 8 1 0
3 28 1 6
10 6 1 6
31 7 2 0
6 33 1 0
33 34 2 0
33 35 1 0
35 36 1 0
36 37 1 0
37 38 2 0
38 39 1 0
39 40 2 0
40 36 1 0
38 41 1 0
41 42 2 0
42 43 1 0
43 44 2 0
44 45 1 0
45 46 2 0
46 41 1 0
45 47 1 0
43 48 1 0
M END Associated Targets(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: 668.49Molecular Weight (Monoisotopic): 667.1124AlogP: 5.23#Rotatable Bonds: 8Polar Surface Area: 129.46Molecular Species: NEUTRALHBA: 12HBD: ┄#RO5 Violations: 3HBA (Lipinski): 12HBD (Lipinski): ┄#RO5 Violations (Lipinski): 3CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 5.03CX LogD: 5.03Aromatic Rings: 4Heavy Atoms: 46QED Weighted: 0.23Np Likeness Score: 0.31
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 ]