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Compound Detail

CHEMBL5169873

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Cc1c(C(C#N)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)nc(SC(C)C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5169873
Phase Preclinical
Structure Type MOL
InChI Key WHSPFERFUWZEDJ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
5.27
ALogP
4
HBA
1
HBD
69.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15F6N3OS
MW 435.39
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

EC50 3 meas. best 4.56
IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.56 4.56 27350.0 1
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.26 4.26 55122.0 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