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Compound Detail

CHEMBL3585509

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Cc1cc(-c2ccccc2)c(-c2ccccc2)n1CCCCNC(=O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL3585509
Phase Preclinical
Structure Type MOL
InChI Key LLNAJIOAFMUUCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
6.70
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O2
MW 424.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 IC50 = 6200.0 nM 5.21 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