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Compound Detail

CHEMBL171114

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COc1ccc(C(=O)Sc2ccccc2C(=O)Nc2ccc(S(=O)(=O)NC(C)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL171114
Phase Preclinical
Structure Type MOL
InChI Key LNCCELYKXWHZHF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.70
ALogP
7
HBA
2
HBD
118.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O6S2
MW 484.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 5.55
IC50 1 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.55 5.55 2800.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.36 4.36 43700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9888834 10.1021/jm9802517 Human immunodeficiency virus 1 3
9888834 10.1021/jm9802517 ADMET 1

Data from ChEMBL 36 via Core Engine