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Compound Detail

CHEMBL5176462

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COc1cc(-c2ccc(C#N)cc2)ccc1Oc1c(C(F)(F)F)ccn(Cc2n[nH]c(=O)n2C)c1=O

Basic Information

ChEMBL ID CHEMBL5176462
Phase Preclinical
Structure Type MOL
InChI Key LYYINOONKBBPKO-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
3.68
ALogP
8
HBA
1
HBD
114.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18F3N5O4
MW 497.43
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.14

Activity Summary

EC50 5 meas. best 5.42
IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.42 4.958 3770.0 5
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.61 4.61 24570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35797898 10.1016/j.ejmech.2022.114581 Human immunodeficiency virus 1 9
35797898 10.1016/j.ejmech.2022.114581 MT4 1
35797898 10.1016/j.ejmech.2022.114581 ADMET 1
35797898 10.1016/j.ejmech.2022.114581 Human immunodeficiency virus type 1 reverse transcriptase 1

Data from ChEMBL 36 via Core Engine