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Compound Detail

CHEMBL118355

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Cc1cc(Cl)cc2c(/N=N/C(=N)S)c(O)[nH]c12

Basic Information

ChEMBL ID CHEMBL118355
Phase Preclinical
Structure Type MOL
InChI Key JWOYEHHAFIQJFI-CCEZHUSRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.7
MW (Da)
3.78
ALogP
3
HBA
4
HBD
84.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9ClN4OS
MW 268.73
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
IC50 5.52 5.52 3000.0 1
Falcipain 2
CHEMBL5800
IC50 5.03 5.03 9400.0 1
Cruzipain
CHEMBL3563
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505663 10.1016/s0960-894x(03)00756-x Cruzipain 1
14505663 10.1016/s0960-894x(03)00756-x Falcipain 2 1
14505663 10.1016/s0960-894x(03)00756-x Rhodesain 1

Data from ChEMBL 36 via Core Engine