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Compound Detail

CHEMBL3799008

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N#Cc1cccc(OC(=O)N2CCN(c3nc(C4=NOC(c5ccccc5)C4)cs3)CC2)c1

Basic Information

ChEMBL ID CHEMBL3799008
Phase Preclinical
Structure Type MOL
InChI Key JHMJDWDCRXDUPO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.20
ALogP
8
HBA
0
HBD
91.0
PSA (Ų)
0.58
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 C24H21N5O3S
MW 459.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 9.7
Ki 1 meas. best 10.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 10.73 10.73 0.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27130358 10.1016/j.bmcl.2016.02.061 Fatty-acid amide hydrolase 1 3

Data from ChEMBL 36 via Core Engine