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Compound Detail

CHEMBL5619095

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COc1ccc(-c2c(C)nn3c(NCCc4ccccc4)ccnc23)cc1F

Basic Information

ChEMBL ID CHEMBL5619095
Phase Preclinical
Structure Type MOL
InChI Key LHYFQAJUNFPFHT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.51
ALogP
5
HBA
1
HBD
51.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21FN4O
MW 376.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.49

Activity Summary

EC50 3 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A16
CHEMBL613769
EC50 5.71 5.71 1967.0 1
rhinovirus A21
CHEMBL612371
EC50 5.61 5.61 2479.0 1
rhinovirus B14
CHEMBL613759
EC50 5.6 5.6 2506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39032404 10.1016/j.ejmech.2024.116690 ADMET 3
39032404 10.1016/j.ejmech.2024.116690 Phosphatidylinositol 4-kinase beta 1
39032404 10.1016/j.ejmech.2024.116690 H1-HeLa 1
39032404 10.1016/j.ejmech.2024.116690 rhinovirus B14 1
39032404 10.1016/j.ejmech.2024.116690 rhinovirus A16 1
39032404 10.1016/j.ejmech.2024.116690 rhinovirus A21 1
39032404 10.1016/j.ejmech.2024.116690 Phosphatidylinositol 4-kinase alpha 1

Data from ChEMBL 36 via Core Engine