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Compound Detail

CHEMBL4435269

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Cc1cc(C)cc(S(=O)(=O)c2c(C(=O)NS(=O)(=O)c3ccc(F)cc3)[nH]c3ccc(Cl)cc23)c1

Basic Information

ChEMBL ID CHEMBL4435269
Phase Preclinical
Structure Type MOL
InChI Key MDWYHVLQRKTWRC-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.0
MW (Da)
4.53
ALogP
5
HBA
2
HBD
113.2
PSA (Ų)
0.40
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 C23H18ClFN2O5S2
MW 520.99
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

EC50 6 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.53 4.895 2950.0 6

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