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Compound Detail

CHEMBL62238

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CN(C)C(=O)Oc1nsnc1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL62238
Phase Preclinical
Structure Type MOL
InChI Key JITQBXSEYVBWBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.2
MW (Da)
3.57
ALogP
5
HBA
0
HBD
55.3
PSA (Ų)
0.85
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 C11H9Cl2N3O2S
MW 318.19
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.38

Activity Summary

EC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MT4
CHEMBL388
EC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MT4 EC50 = 240.0 nM 6.62 Compound was evaluated for the inhibition of HIV-1 induced CPE (HTLV-III B strai... 7540208

Literature References

PubMed DOI Target Context # Activities
7540208 10.1021/jm00012a002 MT4 2
7540208 10.1021/jm00012a002 Unchecked 1

Data from ChEMBL 36 via Core Engine