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Compound Detail

CHEMBL1946140

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C[C@H](CO)NC1=NS(=O)(=O)c2cc(Cl)c(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL1946140
Phase Preclinical
Structure Type MOL
InChI Key NVMIPVFHHDSENT-RXMQYKEDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
1.43
ALogP
5
HBA
3
HBD
90.8
PSA (Ų)
0.77
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 C10H11Cl2N3O3S
MW 324.19
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 5.12
IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-binding cassette sub-family C member 8
CHEMBL1944490
IC50 6.46 6.46 350.0 1
Molecular identity unknown
CHEMBL612546
EC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22077416 10.1021/jm200786z ATP-binding cassette sub-family C member 8 4
22077416 10.1021/jm200786z Molecular identity unknown 1
22077416 10.1021/jm200786z Unchecked 1

Data from ChEMBL 36 via Core Engine