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Compound Detail

CHEMBL3594128

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Cc1ccc(C2NC(=O)c3cccnc3N2)cc1

Basic Information

ChEMBL ID CHEMBL3594128
Phase Preclinical
Structure Type MOL
InChI Key LRZORSAMLJHLFQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.24
ALogP
3
HBA
2
HBD
54.0
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 C14H13N3O
MW 239.28
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 5.27 5.27 5370.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26183543 10.1016/j.bmc.2015.06.063 Poly [ADP-ribose] polymerase tankyrase-2 2

Data from ChEMBL 36 via Core Engine