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Compound Detail

CHEMBL314159

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CCC(c1cc(O)nc(SC2CCCCC2)n1)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL314159
Phase Preclinical
Structure Type MOL
InChI Key MATYNINAEPAEJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
6.46
ALogP
4
HBA
1
HBD
46.0
PSA (Ų)
0.59
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Cl2N2OS
MW 397.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.93

Activity Summary

EC50 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11472208 10.1021/jm010853h MT4 2
11472208 10.1021/jm010853h Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine