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Compound Detail

CHEMBL2171249

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C[C@H](C(=O)O)c1ccc2c(c1)[nH]c1ccc(Cl)cc12

Basic Information

ChEMBL ID CHEMBL2171249
Phase Preclinical
Structure Type MOL
InChI Key PUXBGTOOZJQSKH-QMMMGPOBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.7
MW (Da)
4.16
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClNO2
MW 273.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.08

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.28 5.28 5300.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.25 5.25 5600.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 4.19 4.19 64200.0 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