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

CHEMBL333704

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
C=CCc1ccc(S(=O)(=O)N(C)c2ccnn2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL333704
Phase Preclinical
Structure Type MOL
InChI Key GAGXHBRIMKMDCQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.43
ALogP
4
HBA
0
HBD
55.2
PSA (Ų)
0.64
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 C19H19N3O2S
MW 353.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2C18
CHEMBL2408
IC50 5.0 5.0 10000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.7 4.7 20000.0 1
Cytochrome P450 2C8
CHEMBL3721
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11606127 10.1021/jm010861y Cytochrome P450 2C8 1
11606127 10.1021/jm010861y Cytochrome P450 2C9 1
11606127 10.1021/jm010861y Cytochrome P450 2C18 1
11606127 10.1021/jm010861y Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine