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Compound Detail

CHEMBL1363917

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CCc1ccc(-c2nc(-c3ccncc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL1363917
Phase Preclinical
Structure Type MOL
InChI Key XLATUMJPSZJWSY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
3.36
ALogP
4
HBA
0
HBD
51.8
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 C15H13N3O
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.68

Activity Summary

IC50 4 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.98 4.8567 10400.0 3
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.47 4.47 33500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine