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Compound Detail

CHEMBL5172391

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Cc1cc(Oc2c(C(F)(F)F)ccn(Cc3n[nH]c(=O)n3C)c2=O)ccc1-c1ccc(F)c(C#N)c1

Basic Information

ChEMBL ID CHEMBL5172391
Phase Preclinical
Structure Type MOL
InChI Key JOXOSXWOPPRWEW-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
4.12
ALogP
7
HBA
1
HBD
105.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17F4N5O3
MW 499.42
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.38

Activity Summary

EC50 5 meas. best 6.22
IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.22 5.734 600.0 5
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.84 5.84 1460.0 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