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Compound Detail

CHEMBL5171525

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Cn1c(Cn2ccc(C(F)(F)F)c(Oc3ccc(-c4ccc(F)c(C#N)c4)cc3Cl)c2=O)n[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5171525
Phase Preclinical
Structure Type MOL
InChI Key FLBFOPZRQKLZFY-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.8
MW (Da)
4.46
ALogP
7
HBA
1
HBD
105.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14ClF4N5O3
MW 519.84
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.47

Activity Summary

EC50 4 meas. best 5.48
IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.48 5.35 3310.0 4
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 4.99 4.99 10260.0 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