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Compound Detail

CHEMBL2323473

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COc1ccc(C(=O)n2c(C)c(CC(=O)O)c3cc(OC)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL2323473
Phase Preclinical
Structure Type MOL
InChI Key VRBHWYPDTWECKF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.28
ALogP
5
HBA
1
HBD
77.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO5
MW 353.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.85 6.85 140.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.34 4.34 45140.0 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