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Compound Detail

CHEMBL3594134

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Cc1ccc(C2NC(=O)c3ccccc3N2)cc1

Basic Information

ChEMBL ID CHEMBL3594134
Phase Preclinical
Structure Type MOL
InChI Key ZRJPAELTYZGKSY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
2.85
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O
MW 238.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 5.57 5.57 2691.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine