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Compound Detail

CHEMBL4780562

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Cc1nn(-c2ccccc2)c2nc(CC(=O)N3NC(=O)/C(=C\c4ccccc4)N=C3c3ccc(Cl)cc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4780562
Phase Preclinical
Structure Type MOL
InChI Key AMCLYWHUKZEYGG-XQNSMLJCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.0
MW (Da)
3.97
ALogP
7
HBA
2
HBD
125.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H22ClN7O3
MW 564.01
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.99 7.99 10.3 1
MCF7
CHEMBL387
IC50 7.91 7.91 12.4 1
WI-38
CHEMBL614391
IC50 7.1 7.1 80.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine