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Compound Detail

CHEMBL355890

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Cc1nc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3SSc3ccccc3C(=O)Nc3ccc(S(=O)(=O)Nc4nc(C)c(C)o4)cc3)cc2)oc1C

Basic Information

ChEMBL ID CHEMBL355890
Phase Preclinical
Structure Type MOL
InChI Key FRVMUBLQCCQGKS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

805.0
MW (Da)
7.80
ALogP
12
HBA
4
HBD
202.6
PSA (Ų)
0.08
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H32N6O8S4
MW 804.95
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.89

Activity Summary

EC50 1 meas. best 5.62
IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.62 5.62 2400.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.33 4.33 46400.0 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