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Compound Detail

CHEMBL3593717

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CN1c2ncccc2C(=O)NC1c1ccc(NC(=O)C2CCC2)cc1

Basic Information

ChEMBL ID CHEMBL3593717
Phase Preclinical
Structure Type MOL
InChI Key NJIYMBZJQYRCJQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.70
ALogP
4
HBA
2
HBD
74.3
PSA (Ų)
0.90
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 C19H20N4O2
MW 336.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase tankyrase-2
CHEMBL6154
IC50 5.64 5.635 2300.0 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