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Compound Detail

CHEMBL2269701

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CC(=O)Oc1ccc(/C=C/C(=O)O)cc1CC=C(C)C

Basic Information

ChEMBL ID CHEMBL2269701
Phase Preclinical
Structure Type MOL
InChI Key HZLABQIGSINVSS-RMKNXTFCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.22
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.39
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 C16H18O4
MW 274.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.36

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.36 6.36 440.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0305-1978(98)00131-8 Spodoptera littoralis 1
- 10.1016/S0305-1978(98)00131-8 Artemia salina 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 C2 1
30836001 10.1021/acs.jmedchem.9b00090 Unchecked 1

Data from ChEMBL 36 via Core Engine