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Compound Detail

CHEMBL16968

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CCCc1c(Sc2ccccc2)n(COCCO)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL16968
Phase Preclinical
Structure Type MOL
InChI Key LQJRWKOFHILMRZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
1.61
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O4S
MW 336.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

EC50 1 meas. best 5.47
IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.47 5.47 3400.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.26 5.26 5470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80640-X MT4 1
1732552 10.1021/jm00080a020 NON-PROTEIN TARGET 1
1732552 10.1021/jm00080a020 MT4 1
1732552 10.1021/jm00080a020 Unchecked 1
24657566 10.1016/j.ejmech.2014.03.013 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine