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

CHEMBL4069154

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
Cc1ccc(Cn2cc(/C=C3\SC(=O)NC3=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4069154
Phase Preclinical
Structure Type MOL
InChI Key SRYRRIBIHICDKY-ZDLGFXPLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.32
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.72
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 C20H16N2O2S
MW 348.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.94 4.94 11490.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 4.86 4.86 13950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28438542 10.1016/j.bmcl.2017.04.038 Poly [ADP-ribose] polymerase 1 1
28438542 10.1016/j.bmcl.2017.04.038 Unchecked 1

Data from ChEMBL 36 via Core Engine