General Information of the Compound
Compound ID
CP0333361
Compound Name
2,10-Dihydroxy-6-[(4-nitrolbenzyl)amino]-13-(beta-D-glucopyranosyl)-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
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Structure
Formula
C33H27N5O12
Molecular Weight
685.602
Canonical SMILES
OC[C@H]1O[C@@H](On2c3cc(O)ccc3c3c4C(=O)N(NCc5ccc(cc5)[N+]([O-])=O)C(=O)c4c4c5ccc(O)cc5[nH]c4c23)[C@H](O)[C@@H](O)[C@@H]1O
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InChI
InChI=1S/C33H27N5O12/c39-12-21-28(42)29(43)30(44)33(49-21)50-37-20-10-16(41)6-8-18(20)23-25-24(22-17-7-5-15(40)9-19(17)35-26(22)27(23)37)31(45)36(32(25)46)34-11-13-1-3-14(4-2-13)38(47)48/h1-10,21,28-30,33-35,39-44H,11-12H2/t21-,28-,29+,30-,33+/m1/s1
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InChIKey
ACLQAUIMKARIGC-OJSVXGLKSA-N
Physicochemical Property
logP
1.2777
Rotatable Bonds
7
Heavy Atom Count
50
Polar Areas
253.11
Hydrogen Bond Donor Count
8
Hydrogen Bond Acceptor Count
14
Complexity
50

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 44565950
ChEMBL ID
CHEMBL455326
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT03467, DNA topoisomerase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000369 P388/S Mus musculus (Mouse)  1
1
EC50 = 6000 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
IC50 = 2700 nM
   TI
   LI
   LO
   TS
CL000134 DLD-1 Homo sapiens (Human)  1
1
IC50 = 2100 nM
   TI
   LI
   LO
   TS
CL000369 P388/S Mus musculus (Mouse)  1
1
IC50 = 21 nM
   TI
   LI
   LO
   TS