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

CHEMBL322227

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
CCN1C(=O)CS/C1=C\c1sc2ccccc2[n+]1CC.[Br-]

Basic Information

ChEMBL ID CHEMBL322227
Phase Preclinical
Structure Type MOL
InChI Key APZIEACOSSOWEN-UHFFFAOYSA-M
Parent Compound CHEMBL1183877
Active Moiety CHEMBL1183877
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.10
ALogP
3
HBA
0
HBD
24.2
PSA (Ų)
0.81
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 C15H17BrN2OS2
MW 385.35
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CX-1
CHEMBL614566
IC50 5.89 5.89 1300.0 1
CV-1
CHEMBL613507
IC50 4.41 4.41 38900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9379434 10.1021/jm9702692 CX-1 1
9379434 10.1021/jm9702692 CV-1 1
9379434 10.1021/jm9702692 Unchecked 1

Data from ChEMBL 36 via Core Engine