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Compound Detail

CHEMBL462432

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O=C(CCCCCCc1ccccc1)c1nc(Cl)co1

Basic Information

ChEMBL ID CHEMBL462432
Phase Preclinical
Structure Type MOL
InChI Key HEJGWGQTJYVGGY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.8
MW (Da)
4.70
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClNO2
MW 291.78
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.15

Activity Summary

IC50 1 meas. best 5.62
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.4 8.4 4.0 1
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 5.62 5.62 2398.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18639454 10.1016/j.bmcl.2008.06.084 Fatty-acid amide hydrolase 1 1
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine