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Compound Detail

CHEMBL5172232

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Cn1c(Cn2ccc(C(F)(F)F)c(Oc3ccc(-c4cccc(F)c4)c(F)c3)c2=O)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5172232
Phase Preclinical
Structure Type MOL
InChI Key SLSMPCSGDZSNAG-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
4.07
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15F5N4O3
MW 478.38
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

EC50 5 meas. best 5.85
IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.85 5.448 1420.0 5
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.63 5.63 2330.0 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