General Information of the Compound
Compound ID
CP0321414
Compound Name
2-(3-hydroxypropyl)-3-methoxy-9-(3-methoxy-4-nitrophenyl)-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
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Structure
Formula
C24H23N3O6
Molecular Weight
449.463
Canonical SMILES
COc1cc2NC(=O)c3ccc(cc3Nc2cc1CCCO)-c1ccc(c(OC)c1)[N+]([O-])=O
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InChI
InChI=1S/C24H23N3O6/c1-32-22-13-20-19(11-16(22)4-3-9-28)25-18-10-14(5-7-17(18)24(29)26-20)15-6-8-21(27(30)31)23(12-15)33-2/h5-8,10-13,25,28H,3-4,9H2,1-2H3,(H,26,29)
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InChIKey
GOZISKHJKOSTBT-UHFFFAOYSA-N
Physicochemical Property
logP
4.5132
Rotatable Bonds
7
Heavy Atom Count
33
Polar Areas
122.96
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
7
Complexity
33

"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: 16040317
SID: 24424616
ChEMBL ID
CHEMBL255183
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: PT00865, Serine/threonine-protein kinase Chk1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000095 NCI-H1299 Homo sapiens (Human)  1
1
EC50 = 1500 nM
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Biochemical Assays
1 IC50 = 2.6 nM
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000017 HeLa Homo sapiens (Human)  1
1
EC50 > 59000 nM
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