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Compound Detail

CHEMBL168495

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O=C(CCCC[n+]1ccccc1)Sc1ccccc1C(=O)Nc1ccc(S(=O)(=O)c2ccc(NS(=O)(=O)Cc3ccccc3[N+](=O)[O-])cc2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL168495
Phase Preclinical
Structure Type MOL
InChI Key HXOGULTZZPABRD-UHFFFAOYSA-N
Parent Compound CHEMBL1181371
Active Moiety CHEMBL1181371
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

745.9
MW (Da)
6.40
ALogP
9
HBA
2
HBD
173.5
PSA (Ų)
0.04
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H33BrN4O8S3
MW 825.78
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -1.23

Activity Summary

EC50 1 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus 1 EC50 = 2900.0 nM 5.54 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