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Compound Detail

CHEMBL39796

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CCCCCCCC/C=C\CCCCCCCCc1nc2ncccc2o1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL39796
Phase Preclinical
Structure Type MOL
InChI Key HISAHICCDRUHQQ-KTKRTIGZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.6
MW (Da)
7.80
ALogP
3
HBA
0
HBD
38.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N2O
MW 370.58
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.04

Literature References

PubMed DOI Target Context # Activities
11412972 10.1016/s0960-894x(01)00211-6 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine