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Compound Detail

CHEMBL5590160

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CS(=O)(=O)/C=C/CNC(=O)c1cc(-c2c(Cl)cccc2Cl)[nH]n1

Basic Information

ChEMBL ID CHEMBL5590160
Phase Preclinical
Structure Type MOL
InChI Key ZCLCLHUCAVCFRP-XVNBXDOJSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
2.67
ALogP
4
HBA
2
HBD
91.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13Cl2N3O3S
MW 374.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 5.9
IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyprotein P1234
CHEMBL4295622
IC50 6.5 6.5 316.2 1
Chikungunya virus
CHEMBL4296563
EC50 5.9 5.9 1258.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39235978 10.1021/acs.jmedchem.4c01346 Polyprotein P1234 1
39235978 10.1021/acs.jmedchem.4c01346 Chikungunya virus 1
39235978 10.1021/acs.jmedchem.4c01346 No relevant target 1

Data from ChEMBL 36 via Core Engine