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Compound Detail

CHEMBL4467986

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CC(C)=CCc1cc(/C=C/C(=O)O)cc(C(=O)NCc2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL4467986
Phase Preclinical
Structure Type MOL
InChI Key QLILIESGRGWCSL-ZHACJKMWSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
4.53
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.56
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 C23H25NO3
MW 363.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.18

Activity Summary

IC50 7 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 7.52 7.31 30.0 2
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.16 7.16 70.0 2
THP-1
CHEMBL614245
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30836001 10.1021/acs.jmedchem.9b00090 HL-60 9
30836001 10.1021/acs.jmedchem.9b00090 KG-1a 9
30836001 10.1021/acs.jmedchem.9b00090 THP-1 9
30836001 10.1021/acs.jmedchem.9b00090 Unchecked 3
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 C1 1
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 C4 1
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C3 1
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C1 1
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C2 1
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C4 1
37428858 10.1021/acs.jmedchem.3c00732 Unchecked 1

Data from ChEMBL 36 via Core Engine