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Compound Detail

CHEMBL4741266

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Cc1nn(-c2ccccc2)c2nc(CC(=O)N3NC(=O)/C(=C\c4ccc(Cl)cc4)N=C3c3ccccc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4741266
Phase Preclinical
Structure Type MOL
InChI Key QSWNCTAVPWHCHX-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 -1.28

Activity Summary

IC50 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 8.11 8.11 7.8 1
HCT-116
CHEMBL394
IC50 7.03 7.03 93.6 1
WI-38
CHEMBL614391
IC50 6.96 6.96 110.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine