Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL571928

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=O)c1cccc2[nH]c(-c3ccc(-c4csc(N)n4)cc3)nc12

Basic Information

ChEMBL ID CHEMBL571928
Phase Preclinical
Structure Type MOL
InChI Key WYCHBHLAGKGTGC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.03
ALogP
5
HBA
3
HBD
110.7
PSA (Ų)
0.53
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 C17H13N5OS
MW 335.39
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 7.58
Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
Ki 8.66 8.66 2.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 7.58 7.58 26.0 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