Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL477372

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCCc1ccccc1)c1nnc(-c2ccccn2)s1

Basic Information

ChEMBL ID CHEMBL477372
Phase Preclinical
Structure Type MOL
InChI Key PVCCIDZCPLBVCC-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.98
ALogP
5
HBA
0
HBD
55.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3OS
MW 351.48
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 10.3
IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 10.3 8.9733 0.1 3
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 8.52 8.52 3.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18630870 10.1021/jm800136b Fatty-acid amide hydrolase 1 4
18630870 10.1021/jm800136b Unchecked 2
18630870 10.1021/jm800136b Neutral cholesterol ester hydrolase 1 1
18630870 10.1021/jm800136b Liver carboxylesterase 1 1
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 1

Data from ChEMBL 36 via Core Engine