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

CHEMBL456450

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)c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL456450
Phase Preclinical
Structure Type MOL
InChI Key JVOYAZCLPXVADL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.58
ALogP
4
HBA
1
HBD
71.5
PSA (Ų)
0.58
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 C14H18N4O
MW 258.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
IC50 7.1 7.1 80.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.22 6.22 600.0 1
Neutral cholesterol ester hydrolase 1
CHEMBL5048
IC50 4.22 4.22 60000.0 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 2
18630870 10.1021/jm800136b Unchecked 2
26584396 10.1021/acs.jmedchem.5b01627 Diacylglycerol lipase-alpha 2
18983142 10.1021/jm800311k Fatty-acid amide hydrolase 1 1
18630870 10.1021/jm800136b Neutral cholesterol ester hydrolase 1 1
18630870 10.1021/jm800136b Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine