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Compound Detail

CHEMBL170951

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CC(=O)Nc1ccc(S(=O)(=O)c2ccc(NC(=O)c3ccccc3SSc3ccccc3C(=O)Nc3ccc(S(=O)(=O)c4ccc(NC(C)=O)cc4)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL170951
Phase Preclinical
Structure Type MOL
InChI Key CROJPCGABFENEJ-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 -0.67

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 1500.0 nM 5.82 Effective antiviral concentration against HIV-1 infected CEM-SS cells 9888834

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