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Compound Detail

CHEMBL3585513

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Cc1c(C#N)c(-c2ccccc2)c(-c2ccccc2)n1CCCCCCNC(=O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL3585513
Phase Preclinical
Structure Type MOL
InChI Key DAJOBKDNNMRORF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
7.35
ALogP
4
HBA
1
HBD
67.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N3O2
MW 477.61
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 IC50 = 8700.0 nM 5.06 Inhibition of Sprague-Dawley rat brain microsomal FAAH using N-(2-hydroxyethyl)-... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00181H Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine