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Compound Detail

CHEMBL569636

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NC(=O)c1cccc2[nH]c(-c3ccc(-c4noc(=S)[nH]4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL569636
Phase Preclinical
Structure Type MOL
InChI Key RCROQKUWCBPYHE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.04
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.50
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 C16H11N5O2S
MW 337.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 6.48
Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.42 8.42 3.8 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 6.48 6.48 328.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19888760 10.1021/jm900697r Poly [ADP-ribose] polymerase 1 2

Data from ChEMBL 36 via Core Engine