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Compound Detail

CHEMBL4558281

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Cc1cc(C)cc(S(=O)(=O)c2c(C(=O)NS(=O)(=O)c3ccc(F)cc3F)[nH]c3ccc(Cl)cc23)c1

Basic Information

ChEMBL ID CHEMBL4558281
Phase Preclinical
Structure Type MOL
InChI Key JHUVXVUDAYBBCJ-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.0
MW (Da)
4.67
ALogP
5
HBA
2
HBD
113.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClF2N2O5S2
MW 538.98
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

EC50 5 meas. best 5.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.49 5.054 3230.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31434039 10.1016/j.ejmech.2019.111619 Human immunodeficiency virus 1 9
31434039 10.1016/j.ejmech.2019.111619 Unchecked 2
31434039 10.1016/j.ejmech.2019.111619 MT4 1

Data from ChEMBL 36 via Core Engine