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Compound Detail

CHEMBL584137

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CCSCc1c(C)[nH]c(=O)c(I)c1Sc1cc(C)cc(C)c1

Basic Information

ChEMBL ID CHEMBL584137
Phase Preclinical
Structure Type MOL
InChI Key KCXGPDFLJSOKIZ-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
5.31
ALogP
3
HBA
1
HBD
32.9
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20INOS2
MW 445.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

IC50 4 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.5 7.625 3.2 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19645483 10.1021/jm900802y Human immunodeficiency virus 1 4
19645483 10.1021/jm900802y Unchecked 1

Data from ChEMBL 36 via Core Engine