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Compound Detail

CHEMBL432257

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Cc1cccc(C)c1N1C(=O)c2ccc(Cl)cc2C1=O

Basic Information

ChEMBL ID CHEMBL432257
Phase Preclinical
Structure Type MOL
InChI Key ILWHHOSXTXSZSE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.7
MW (Da)
3.76
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClNO2
MW 285.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.06

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.32 4.32 47800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 47800.0 nM 4.32 Apparent IC50 value by [3H]batrachotoxinin-A-20-alpha-benzoate-binding test perf... 9719582

Literature References

PubMed DOI Target Context # Activities
9719582 10.1021/jm9608772 Rattus norvegicus 7
9719582 10.1021/jm9608772 Mus musculus 4
9719582 10.1021/jm9608772 ADMET 2
9719582 10.1021/jm9608772 Unchecked 1

Data from ChEMBL 36 via Core Engine