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

CHEMBL33531

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
CC(C)c1nc2ccccc2cc1S(=O)(=O)c1ccc(OCCCNC(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL33531
Phase Preclinical
Structure Type MOL
InChI Key DNNZTVIUAOIRAP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
5.35
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N2O3S
MW 440.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.74 6.74 181.0 1
Rattus norvegicus
CHEMBL376
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496910 10.1021/jm00062a015 Unchecked 1
8496910 10.1021/jm00062a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine