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Compound Detail

CHEMBL168321

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NS(=O)(=O)c1ccc(NC(=O)CNC(=O)c2ccccc2SSc2ccccc2C(=O)NCC(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL168321
Phase Preclinical
Structure Type MOL
InChI Key WZYDLAHWNUBEBK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

728.9
MW (Da)
2.52
ALogP
10
HBA
6
HBD
236.7
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N6O8S4
MW 728.86
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 5.8
IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.8 5.8 1600.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.75 4.75 17600.0 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