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Compound Detail

CHEMBL79797

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NC(=O)c1[nH]c2ccc(Cl)cc2c1S(=O)(=O)c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL79797
Phase Preclinical
Structure Type MOL
InChI Key JMMANZNYVQEICS-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

403.7
MW (Da)
4.06
ALogP
3
HBA
2
HBD
93.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9Cl3N2O3S
MW 403.67
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.96

Activity Summary

EC50 6 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.6 6.736 0.2 5
MT4
CHEMBL388
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25418038 10.1021/jm5011622 Human immunodeficiency virus 1 12
12773052 10.1021/jm0211063 Human immunodeficiency virus 1 2
12773052 10.1021/jm0211063 MT4 1
15634015 10.1021/jm040854k MT4 1
16722636 10.1021/jm0512490 Human immunodeficiency virus 1 1
25418038 10.1021/jm5011622 Unchecked 1
25418038 10.1021/jm5011622 MT4 1
25418038 10.1021/jm5011622 Human immunodeficiency virus 2 1

Data from ChEMBL 36 via Core Engine