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Compound Detail

CHEMBL4592947

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COc1ccc(CNC(=O)c2cc(/C=C/C(=O)O)cc(CC=C(C)C)c2)cc1

Basic Information

ChEMBL ID CHEMBL4592947
Phase Preclinical
Structure Type MOL
InChI Key PTODWLIUCPDCTN-DHZHZOJOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.23
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO4
MW 379.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.16 7.16 70.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 4.22 4.22 60000.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30836001 10.1021/acs.jmedchem.9b00090 Unchecked 3
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C2 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C3 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C4 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C1 1

Data from ChEMBL 36 via Core Engine