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

CHEMBL431798

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
NC(=O)c1[nH]c2ccccc2c1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL431798
Phase Preclinical
Structure Type MOL
InChI Key FZZBOGZHKTXPHC-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
2.10
ALogP
3
HBA
2
HBD
93.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3S
MW 300.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.91

Activity Summary

EC50 5 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.75 6.75 180.0 3
MT4
CHEMBL388
EC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12773052 10.1021/jm0211063 Human immunodeficiency virus 1 2
12773052 10.1021/jm0211063 MT4 1
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1
22268494 10.1021/jm200990c Human immunodeficiency virus 1 1
30516990 10.1021/acs.jmedchem.8b00843 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine