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Compound Detail

CHEMBL1761304

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CCn1c(=O)n([C@H]2CCCN(c3cc(-c4ccc(F)cc4)nc(N)n3)C2)c2ncccc21

Basic Information

ChEMBL ID CHEMBL1761304
Phase Preclinical
Structure Type MOL
InChI Key GOAHJOYNOINZBH-KRWDZBQOSA-N
2
Targets
4
Activities
2
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
3.24
ALogP
8
HBA
1
HBD
94.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN7O
MW 433.49
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 7.7
IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.85 7.85 14.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
EC50 7.7 7.7 20.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.37 7.37 43.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
EC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 3400.0 nM Rattus norvegicus
F 99.0 % Rattus norvegicus
MRT 5.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine