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Compound Detail

CHEMBL59067

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Nc1nc(=O)n([C@@H]2CS[C@H](CO)O2)cc1Br

Basic Information

ChEMBL ID CHEMBL59067
Phase Preclinical
Structure Type MOL
InChI Key QDHJQKGCCKOBKX-NTSWFWBYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.2
MW (Da)
0.17
ALogP
7
HBA
2
HBD
90.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10BrN3O3S
MW 308.16
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.97

Activity Summary

EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 5.6 5.6 2510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8423591 10.1021/jm00054a001 Human immunodeficiency virus 1 2
8423591 10.1021/jm00054a001 Human immunodeficiency virus 1

Data from ChEMBL 36 via Core Engine