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Compound Detail

CHEMBL2323483

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COc1ccc2c(c1)cc(C)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2323483
Phase Preclinical
Structure Type MOL
InChI Key POZBHYDICLJVKQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.8
MW (Da)
4.30
ALogP
3
HBA
0
HBD
31.2
PSA (Ų)
0.71
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 C17H14ClNO2
MW 299.76
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.45 5.45 3560.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.62 4.62 23990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23432095 10.1021/jm3017656 Unchecked 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C2 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C3 1

Data from ChEMBL 36 via Core Engine