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Compound Detail

CHEMBL519778

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CN(Cc1ccccc1)Cc1nc2cccc3c2n1CCNC3=O

Basic Information

ChEMBL ID CHEMBL519778
Phase Preclinical
Structure Type MOL
InChI Key YIVDMZRTALDUMH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.41
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N4O
MW 320.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Poly [ADP-ribose] polymerase 1 IC50 = 88.0 nM 7.06 Inhibition of human recombinant PARP1 19125579

Literature References

PubMed DOI Target Context # Activities
19125579 10.1021/jm800902t Poly [ADP-ribose] polymerase 1 1

Data from ChEMBL 36 via Core Engine