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

CHEMBL4061252

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
Cc1nc2ccccc2c(=O)n1CC(=O)Nc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4061252
Phase Preclinical
Structure Type MOL
InChI Key PRDKQPXBWWDWNO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
2.85
ALogP
7
HBA
3
HBD
139.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5O5S
MW 491.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.70

Literature References

PubMed DOI Target Context # Activities
28720328 10.1016/j.bmc.2017.07.015 Rattus norvegicus 1
28720328 10.1016/j.bmc.2017.07.015 Peroxisome proliferator-activated receptor gamma 1
28720328 10.1016/j.bmc.2017.07.015 Unchecked 1

Data from ChEMBL 36 via Core Engine