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Compound Detail

CHEMBL5424813

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Cc1nc(C)c(S(=O)(=O)n2nc(Nc3ccc(C#N)c(Cl)c3)nc2N)s1

Basic Information

ChEMBL ID CHEMBL5424813
Phase Preclinical
Structure Type MOL
InChI Key XBFWLPAAAKZPRF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
2.44
ALogP
10
HBA
2
HBD
139.6
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12ClN7O2S2
MW 409.88
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.94

Activity Summary

EC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.06 7.785 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37130343 10.1021/acs.jmedchem.2c02055 Human immunodeficiency virus 1 2

Data from ChEMBL 36 via Core Engine