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Compound Detail

CHEMBL354032

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Cc1cc(NS(=O)(=O)c2ccc(NC(=O)c3ccccc3SSc3ccccc3C(=O)Nc3ccc(S(=O)(=O)Nc4cc(C)nc(C)n4)cc3)cc2)nc(C)n1

Basic Information

ChEMBL ID CHEMBL354032
Phase Preclinical
Structure Type MOL
InChI Key BVIPSSQCZPAHKU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

827.0
MW (Da)
7.41
ALogP
12
HBA
4
HBD
202.1
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 C38H34N8O6S4
MW 827.01
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -1.01

Activity Summary

EC50 1 meas. best 5.72
IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.72 5.72 1900.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.74 4.74 18200.0 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