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Compound Detail

CHEMBL1532349

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c1ccc(-c2ccc(-n3ccnc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1532349
Phase Preclinical
Structure Type MOL
InChI Key FFRBVGATVOCVAZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
3.54
ALogP
2
HBA
0
HBD
17.8
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2
MW 220.28
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 5.21 5.09 6110.0 2
Heat shock protein hsp-16.2
CHEMBL2146313
IC50 4.32 4.32 48400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine