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Compound Detail

CHEMBL4543333

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COc1cccc(CCC(=O)Oc2ccc(/C=C/C(=O)O)cc2CC=C(C)C)c1

Basic Information

ChEMBL ID CHEMBL4543333
Phase Preclinical
Structure Type MOL
InChI Key DFEDSIFLBPLNGY-UKTHLTGXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.84
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.29
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26O5
MW 394.47
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.9 6.9 126.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.24 4.24 57000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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