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Compound Detail

CHEMBL3769678

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O=C(N[C@H]1CNC1=O)OCCCCC1CCC(F)(F)CC1

Basic Information

ChEMBL ID CHEMBL3769678
Phase Preclinical
Structure Type MOL
InChI Key YDTGZZSYJJFDFK-NSHDSACASA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.21
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22F2N2O3
MW 304.34
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.34

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 7.12 6.8 76.0 2
Acid ceramidase
CHEMBL5463
IC50 4.98 4.98 10490.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 hr Rattus norvegicus
T1/2 0.1167 hr Rattus norvegicus
T1/2 0.5667 hr Mus musculus
T1/2 0.55 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26866968 10.1016/j.ejmech.2016.01.046 Plasma 2
26866968 10.1016/j.ejmech.2016.01.046 N-acylethanolamine-hydrolyzing acid amidase 2
26866968 10.1016/j.ejmech.2016.01.046 Liver microsome 1
26866968 10.1016/j.ejmech.2016.01.046 ADMET 1
26866968 10.1016/j.ejmech.2016.01.046 Fatty-acid amide hydrolase 1 1
26866968 10.1016/j.ejmech.2016.01.046 Acid ceramidase 1
26866968 10.1016/j.ejmech.2016.01.046 Unchecked 1
26866968 10.1016/j.ejmech.2016.01.046 No relevant target 1

Data from ChEMBL 36 via Core Engine