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Compound Detail

CHEMBL191469

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CN(C)CC(=O)Nc1ccc2c(c1)-c1nc(O)c3ccccc3c1C2

Basic Information

ChEMBL ID CHEMBL191469
Phase Preclinical
Structure Type MOL
InChI Key INBTYXYMDKZVRW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
3.01
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.60
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 C20H19N3O2
MW 333.39
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

EC50 1 meas. best 6.19
IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.19 6.19 650.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078828 10.1021/jm0502891 Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine