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

CHEMBL337392

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
N#CCN1C(=O)N(Cc2cccc(Br)c2)S(=O)(=O)c2cscc21

Basic Information

ChEMBL ID CHEMBL337392
Phase Preclinical
Structure Type MOL
InChI Key CBUPWDFJSTWLFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.3
MW (Da)
3.17
ALogP
5
HBA
0
HBD
81.5
PSA (Ų)
0.73
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 C14H10BrN3O3S2
MW 412.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.84

Activity Summary

EC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.3 7.3 50.0 1
MT4
CHEMBL388
EC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767646 10.1021/jm9802012 MT4 2
9767646 10.1021/jm9802012 Human immunodeficiency virus 1 1
- 10.1007/s00044-008-9145-9 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine