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Compound Detail

CHEMBL488868

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O=C(Nc1nn[nH]n1)N1CCN(c2nc(-c3ccccc3)ns2)CC1

Basic Information

ChEMBL ID CHEMBL488868
Phase Preclinical
Structure Type MOL
InChI Key DBZONAUQFSBVIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
1.07
ALogP
8
HBA
2
HBD
115.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N9OS
MW 357.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.28

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 7.39 7.39 41.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18693015 10.1016/j.bmcl.2008.07.081 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine