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Compound Detail

CHEMBL4763270

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Cc1nn(-c2ccccc2)c2nc(C(=O)N3NC(=O)/C(=C/c4ccccc4)N=C3c3ccccc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4763270
Phase Preclinical
Structure Type MOL
InChI Key ABPSIKYCWKTANA-XLNRJJMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.39
ALogP
7
HBA
2
HBD
125.3
PSA (Ų)
0.36
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 C29H21N7O3
MW 515.53
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.83 7.83 14.7 1
WI-38
CHEMBL614391
IC50 7.3 7.3 49.5 1
MCF7
CHEMBL387
IC50 6.92 6.92 120.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine