Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4453512

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)=CCc1ccc(/C=C/C(=O)O)cc1NC(=O)/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL4453512
Phase Preclinical
Structure Type MOL
InChI Key JSSDGTGEUJNBDG-WFYKWJGLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
4.95
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO3
MW 361.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.50

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.01 7.01 98.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.85 4.85 14000.0 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