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Compound Detail

CHEMBL432368

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O=C1C=C(Nc2ccc(Cl)cc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL432368
Phase Preclinical
Structure Type MOL
InChI Key ZRDKVGHUNKZIOR-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.7
MW (Da)
3.72
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10ClNO2
MW 283.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 5.41
EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.66 6.66 220.0 1
MDA-MB-231
CHEMBL400
IC50 5.41 5.41 3900.0 1
MCF7
CHEMBL387
IC50 5.39 5.39 4100.0 1
Unchecked
CHEMBL612545
IC50 5.32 5.32 4800.0 1
HEK-293T
CHEMBL3706568
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine