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Compound Detail

CHEMBL119345

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Cc1ccc2[nH]c(O)c(/N=N/C(=N)S)c2c1

Basic Information

ChEMBL ID CHEMBL119345
Phase Preclinical
Structure Type MOL
InChI Key QSUCWNNIVUZPCI-BUHFOSPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.13
ALogP
3
HBA
4
HBD
84.6
PSA (Ų)
0.26
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 C10H10N4OS
MW 234.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rhodesain
CHEMBL4188
IC50 4.82 4.82 15000.0 1
Falcipain 2
CHEMBL5800
IC50 4.36 4.36 43900.0 1
Cruzipain
CHEMBL3563
IC50 4.3 4.3 50000.0 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