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Compound Detail

CHEMBL505909

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CC(C)N1CCC1(C)c1nc2c(C(N)=O)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL505909
Phase Preclinical
Structure Type MOL
InChI Key GVDAQOCOWNDZSS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
1.99
ALogP
3
HBA
2
HBD
75.0
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 C15H20N4O
MW 272.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 7.75
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.75 7.75 18.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19143569 10.1021/jm801171j Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine