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Compound Detail

CHEMBL14420

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CC(C)(Cl)CC(=O)c1cc(C(C)(C)C)c2c(c1)C(C)(C)CO2

Basic Information

ChEMBL ID CHEMBL14420
Phase Preclinical
Structure Type MOL
InChI Key NPNBSWGEGKXDPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.9
MW (Da)
5.24
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27ClO2
MW 322.88
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.0 7.0 100.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.0 6.0 1000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544211 10.1021/jm970679q Rattus norvegicus 1
9544211 10.1021/jm970679q Mus musculus 1
9544211 10.1021/jm970679q Prostaglandin G/H synthase 1 1
9544211 10.1021/jm970679q Prostaglandin G/H synthase 2 1
9544211 10.1021/jm970679q Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine