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Compound Detail

CHEMBL512107

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COC(=O)c1cccc(-c2nc(C(=O)CCCCCCc3ccccc3)no2)n1

Basic Information

ChEMBL ID CHEMBL512107
Phase Preclinical
Structure Type MOL
InChI Key INWPSDALYTZOAI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
4.29
ALogP
7
HBA
0
HBD
95.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O4
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 6.52
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.15 8.15 7.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.52 6.52 300.0 1
Liver carboxylesterase 1
CHEMBL2265
IC50 5.52 5.52 3000.0 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
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