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Compound Detail

CHEMBL4785943

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Cc1nn(-c2ccccc2)c2nc(C(=O)N3NC(=O)/C(=C/c4ccc(Cl)cc4)N=C3c3ccc(Cl)cc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4785943
Phase Preclinical
Structure Type MOL
InChI Key ZGCFPBNGBCILGN-JCMHNJIXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

584.4
MW (Da)
4.70
ALogP
7
HBA
2
HBD
125.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H19Cl2N7O3
MW 584.42
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.82 7.82 15.0 1
MCF7
CHEMBL387
IC50 7.75 7.75 17.8 1
WI-38
CHEMBL614391
IC50 7.71 7.71 19.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine