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Compound Detail

CHEMBL5902146

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O=C(Nc1cnn(Cc2ccccc2)c1)c1cc(-c2ccco2)no1

Basic Information

ChEMBL ID CHEMBL5902146
Phase Preclinical
Structure Type MOL
InChI Key NODFUSBIEUAVQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
3.43
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O3
MW 334.34
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.54

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stearoyl-CoA desaturase 5
CHEMBL1275210
IC50 7.52 7.52 30.0 1
Stearoyl-CoA desaturase
CHEMBL5555
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine