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Compound Detail

CHEMBL4473146

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CC(C)=CCc1cc(/C=C/C(=O)O)ccc1NC(=O)CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL4473146
Phase Preclinical
Structure Type MOL
InChI Key JGXBEQLENIWIHM-JLHYYAGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
5.20
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO3
MW 355.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.16

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.55 5.55 2800.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.42 4.42 38000.0 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