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Compound Detail

CHEMBL354630

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CC(=O)Nc1cccc(S(=O)(=O)c2cccc(NC(=O)c3ccccc3SSc3ccccc3C(=O)Nc3cccc(S(=O)(=O)c4cccc(NC(C)=O)c4)c3)c2)c1

Basic Information

ChEMBL ID CHEMBL354630
Phase Preclinical
Structure Type MOL
InChI Key MEQBMCTZKXOFGQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

851.0
MW (Da)
8.57
ALogP
10
HBA
4
HBD
184.7
PSA (Ų)
0.08
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 C42H34N4O8S4
MW 851.02
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.72

Activity Summary

EC50 1 meas. best 6.21
IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.21 6.21 620.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.23 4.23 59100.0 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