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Compound Detail

CHEMBL337338

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CCOCn1c(Sc2cc(C)cc(C)c2)c(CC)c(=O)[nH]c1=S

Basic Information

ChEMBL ID CHEMBL337338
Phase Preclinical
Structure Type MOL
InChI Key OQZISUZIYBKHTQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.23
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O2S2
MW 350.51
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.08

Activity Summary

EC50 3 meas. best 8.66
IC50 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
EC50 8.66 8.66 2.2 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 8.36 8.36 4.4 1
Human immunodeficiency virus 1
CHEMBL378
EC50 8.36 8.36 4.4 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469700 10.1021/jm00103a009 MT4 3
1469700 10.1021/jm00103a009 ADMET 2
1469700 10.1021/jm00103a009 Human immunodeficiency virus 1 1
1469700 10.1021/jm00103a009 NON-PROTEIN TARGET 1
9435895 10.1021/jm970110p Human immunodeficiency virus type 1 reverse transcriptase 1
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine