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Compound Detail

CHEMBL3799516

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O=C(Oc1ccc([N+](=O)[O-])cc1)N1CCN(c2nc(C3=NOC(c4ccccc4)C3)cs2)CC1

Basic Information

ChEMBL ID CHEMBL3799516
Phase Preclinical
Structure Type MOL
InChI Key SMVZCHXCMBHRPE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.24
ALogP
9
HBA
0
HBD
110.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5O5S
MW 479.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

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