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Compound Detail

CHEMBL169049

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CC(=O)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2SC(=O)CCCCC[n+]2ccccc2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL169049
Phase Preclinical
Structure Type MOL
InChI Key SWSWZGBFWYYVIO-UHFFFAOYSA-N
Parent Compound CHEMBL1181382
Active Moiety CHEMBL1181382
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
3.93
ALogP
6
HBA
2
HBD
113.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28BrN3O5S2
MW 606.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

EC50 1 meas. best 4.99
IC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.99 4.99 10200.0 1
Human immunodeficiency virus 1
CHEMBL378
IC50 4.16 4.16 69700.0 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