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

CHEMBL107616

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
O=C(CCn1c2c(c(=O)[nH]c1=O)CSCC2)NCC(=O)c1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL107616
Phase Preclinical
Structure Type MOL
InChI Key RJHWZPBAYUDHTP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
2.38
ALogP
6
HBA
2
HBD
101.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O4S
MW 449.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 5.7
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.16 7.16 70.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372530 10.1016/s0960-894x(02)00602-9 Poly [ADP-ribose] polymerase 1 2
12372530 10.1016/s0960-894x(02)00602-9 No relevant target 1

Data from ChEMBL 36 via Core Engine