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

CHEMBL4294475

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
Cc1cc(Cn2c(=O)c3cc(S(=O)(=O)NC4(C)CC4)ccc3n(Cc3cc(C)nn3C)c2=O)on1

Basic Information

ChEMBL ID CHEMBL4294475
Phase Preclinical
Structure Type MOL
InChI Key SWIWJXUWGZZTFL-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
1.43
ALogP
10
HBA
1
HBD
134.0
PSA (Ų)
0.41
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 C23H26N6O5S
MW 498.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.63

Activity Summary

EC50 2 meas. best 7.42
IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
EC50 7.42 7.17 38.0 2
Poly(ADP-ribose) glycohydrolase
CHEMBL1795143
IC50 7.42 7.145 38.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 37.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30403352 10.1021/acs.jmedchem.8b01407 Poly(ADP-ribose) glycohydrolase 2
30403352 10.1021/acs.jmedchem.8b01407 ADMET 1

Data from ChEMBL 36 via Core Engine