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Compound Detail

CHEMBL2171247

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CC(C(=O)O)c1ccc2c3cc(Cl)ccc3n(C(=O)c3c[nH]cn3)c2c1

Basic Information

ChEMBL ID CHEMBL2171247
Phase Preclinical
Structure Type MOL
InChI Key MIKQGYUJUCKCKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.8
MW (Da)
4.05
ALogP
4
HBA
2
HBD
88.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClN3O3
MW 367.79
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.25 5.25 5600.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.89 4.89 12800.0 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