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

CHEMBL2283207

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
Cc1cc(NC(=O)CSc2nncn2C)no1

Basic Information

ChEMBL ID CHEMBL2283207
Phase Preclinical
Structure Type MOL
InChI Key GZGBDUWWUDJDEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
0.84
ALogP
7
HBA
1
HBD
85.8
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N5O2S
MW 253.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -3.84

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.99 5.99 1020.0 1
C6
CHEMBL614657
IC50 5.83 5.83 1470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0021-2 Candida albicans 1
- 10.1007/s00044-012-0021-2 Pseudomonas aeruginosa 1
- 10.1007/s00044-012-0021-2 Escherichia coli 1
- 10.1007/s00044-012-0021-2 Enterococcus faecalis 1
- 10.1007/s00044-012-0021-2 Staphylococcus aureus 1
- 10.1007/s00044-012-0021-2 C6 1
- 10.1007/s00044-012-0021-2 HT-29 1

Data from ChEMBL 36 via Core Engine