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Compound Detail

CHEMBL5414650

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Cc1c(C(N=[N+]=[N-])c2ccc(F)cc2)nc(SC(C)C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5414650
Phase Preclinical
Structure Type MOL
InChI Key UQIWHTYOABEMFP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
4.12
ALogP
4
HBA
1
HBD
94.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16FN5OS
MW 333.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 6.54

Target Activity Profile

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