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Compound Detail

CHEMBL5399408

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Cc1ccc(C(N=[N+]=[N-])c2nc(SC(C)C)[nH]c(=O)c2C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5399408
Phase Preclinical
Structure Type MOL
InChI Key JAFLQTIDZFWYPI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
5.10
ALogP
4
HBA
1
HBD
94.5
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N5OS
MW 357.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.28 6.28 520.0 1

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 1
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