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Compound Detail

CHEMBL2171272

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CC(C(=O)O)c1ccc2c3cc(Cl)ccc3n(C(=O)c3ccc(Cl)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL2171272
Phase Preclinical
Structure Type MOL
InChI Key WFJQPGXKJLYABF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
5.98
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.45
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 C22H15Cl2NO3
MW 412.27
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 4.66 4.66 22000.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.14 4.14 72300.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.13 4.13 74300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23043222 10.1021/jm3011146 Prostaglandin G/H synthase 2 1
23043222 10.1021/jm3011146 Prostaglandin G/H synthase 1 1
23043222 10.1021/jm3011146 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine