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Compound Detail

CHEMBL2283206

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Cc1cc(NC(=O)CSc2nnnn2C)no1

Basic Information

ChEMBL ID CHEMBL2283206
Phase Preclinical
Structure Type MOL
InChI Key JVPYXSDLQKPLHW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
0.24
ALogP
8
HBA
1
HBD
98.7
PSA (Ų)
0.78
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 C8H10N6O2S
MW 254.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -4.06

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C6
CHEMBL614657
IC50 5.92 5.92 1210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
C6 IC50 = 1210.0 nM 5.92 Cytotoxicity against Rattus norvegicus (rat) C6 cells assessed as cell viability... -

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