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Compound Detail

CHEMBL429778

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CCc1c(Sc2cc(Cl)cc(Cl)c2)n(COCCO)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL429778
Phase Preclinical
Structure Type MOL
InChI Key MHEVAGSEJUCLJG-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

391.3
MW (Da)
2.52
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl2N2O4S
MW 391.28
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 7.85
IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
EC50 7.85 7.85 14.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.85 7.85 14.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 5.11 5.11 7850.0 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
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