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Compound Detail

CHEMBL143258

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CCc1c(Sc2ccccc2)n(COC(C)C)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL143258
Phase Preclinical
Structure Type MOL
InChI Key GXUOHKNVGDGRDA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
2.63
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.83
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 C16H20N2O3S
MW 320.41
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.03

Activity Summary

EC50 1 meas. best 6.47
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.47 6.47 340.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.19 5.19 6470.0 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
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine