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Compound Detail

CHEMBL116501

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Cc1c(Sc2cc(Cl)cc(Cl)c2)n(COCCO)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL116501
Phase Preclinical
Structure Type MOL
InChI Key JIUORDFAVCUCGX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
2.27
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.60
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 C14H14Cl2N2O4S
MW 377.25
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 5.89
IC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 5.89 5.89 1300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.89 5.89 1300.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.23 5.23 5890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732552 10.1021/jm00080a020 NON-PROTEIN TARGET 1
1732552 10.1021/jm00080a020 MT4 1
1732552 10.1021/jm00080a020 Unchecked 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