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Compound Detail

CHEMBL440929

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Cc1cc(NS(=O)(=O)c2ccc(-n3sc4ccccc4c3=O)cc2)no1

Basic Information

ChEMBL ID CHEMBL440929
Phase Preclinical
Structure Type MOL
InChI Key KHPVFQXIDLWSKT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
3.15
ALogP
7
HBA
1
HBD
94.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3O4S2
MW 387.44
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.98

Activity Summary

EC50 1 meas. best 5.06
IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.06 5.06 8700.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.26 4.26 54600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888834 10.1021/jm9802517 Human immunodeficiency virus 1 2
9888834 10.1021/jm9802517 ADMET 1

Data from ChEMBL 36 via Core Engine