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Compound Detail

CHEMBL5421659

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CCc1c(C(N=[N+]=[N-])c2ccc(Br)cc2)nc(SC(C)C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5421659
Phase Preclinical
Structure Type MOL
InChI Key XUXPKVLZKBVQJF-UHFFFAOYSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.3
MW (Da)
5.00
ALogP
4
HBA
1
HBD
94.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18BrN5OS
MW 408.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

EC50 7 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.54 4.96 290.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36577220 10.1016/j.ejmech.2022.115042 Human immunodeficiency virus 1 7
36577220 10.1016/j.ejmech.2022.115042 MT4 1
36577220 10.1016/j.ejmech.2022.115042 ADMET 1

Data from ChEMBL 36 via Core Engine