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Compound Detail

CHEMBL5174481

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COc1cc(F)cc(C(C#N)c2nc(SC(C)C)[nH]c(=O)c2C)c1

Basic Information

ChEMBL ID CHEMBL5174481
Phase Preclinical
Structure Type MOL
InChI Key LIZAVQWGXGWAQT-UHFFFAOYSA-N
2
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.38
ALogP
5
HBA
1
HBD
78.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FN3O2S
MW 347.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

EC50 6 meas. best 6.91
IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.91 5.4933 123.0 6
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 6.63 6.63 236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35679690 10.1016/j.ejmech.2022.114512 Human immunodeficiency virus 1 6
35679690 10.1016/j.ejmech.2022.114512 Unchecked 5
35679690 10.1016/j.ejmech.2022.114512 MT4 1
35679690 10.1016/j.ejmech.2022.114512 ADMET 1
35679690 10.1016/j.ejmech.2022.114512 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine