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Compound Detail

CHEMBL2171269

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CCCCCCOC(=O)n1c2ccc(Cl)cc2c2ccc(C(C)C(=O)O)cc21

Basic Information

ChEMBL ID CHEMBL2171269
Phase Preclinical
Structure Type MOL
InChI Key VOSLAIRROFTPFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.9
MW (Da)
6.20
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClNO4
MW 401.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.76 4.76 17200.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 4.5 4.5 31600.0 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