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Compound Detail

CHEMBL450158

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COC(=O)c1nnc(C(=O)CCCCCCc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL450158
Phase Preclinical
Structure Type MOL
InChI Key IUTALICWYAFAFI-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.70
ALogP
6
HBA
0
HBD
69.2
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 C17H20N2O3S
MW 332.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 7.22
Ki 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 9.0 9.0 1.0 2
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.22 7.22 60.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 4.96 4.96 11000.0 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 3
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