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Compound Detail

CHEMBL135690

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CCc1c(Sc2ccccc2)n(COCC2CCCCC2)c(=S)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL135690
Phase Preclinical
Structure Type MOL
InChI Key RCGCEULDUYAHNS-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
5.17
ALogP
5
HBA
1
HBD
47.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O2S2
MW 390.57
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 6.46
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 6.46 6.46 350.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.46 6.46 350.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.19 5.19 6450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1469700 10.1021/jm00103a009 Human immunodeficiency virus 1 1
1469700 10.1021/jm00103a009 NON-PROTEIN TARGET 1
1469700 10.1021/jm00103a009 MT4 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