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Compound Detail

CHEMBL2297003

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Cc1ccc(/C=N/NC(=S)N2CCNCC2)cc1

Basic Information

ChEMBL ID CHEMBL2297003
Phase Preclinical
Structure Type MOL
InChI Key OLUJTYXIKDCBLD-XNTDXEJSSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
1.11
ALogP
3
HBA
2
HBD
39.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N4S
MW 262.38
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.75

Activity Summary

IC50 9 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HBL-100
CHEMBL614811
IC50 6.1 6.1 800.0 1
Staphylococcus aureus
CHEMBL352
IC50 5.78 5.78 1660.0 1
Pseudomonas aeruginosa
CHEMBL348
IC50 5.77 5.77 1700.0 1
Bacillus subtilis
CHEMBL359
IC50 5.77 5.77 1700.0 1
Escherichia coli
CHEMBL354
IC50 5.76 5.76 1740.0 1
Vibrio cholerae
CHEMBL614402
IC50 5.45 5.45 3570.0 1
Candida albicans
CHEMBL366
IC50 5.43 5.43 3720.0 1
Aspergillus niger
CHEMBL358
IC50 5.42 5.42 3790.0 1
HL-60
CHEMBL383
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0279-4 HL-60 1
- 10.1007/s00044-012-0279-4 Aspergillus niger 1
- 10.1007/s00044-012-0279-4 Candida albicans 1
- 10.1007/s00044-012-0279-4 Vibrio cholerae 1
- 10.1007/s00044-012-0279-4 Escherichia coli 1
- 10.1007/s00044-012-0279-4 Bacillus subtilis 1
- 10.1007/s00044-012-0279-4 Pseudomonas aeruginosa 1
- 10.1007/s00044-012-0279-4 Staphylococcus aureus 1
- 10.1007/s00044-012-0279-4 HBL-100 1

Data from ChEMBL 36 via Core Engine