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Compound Detail

CHEMBL96339

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Cc1cc(CCCOc2c(C)cc(-c3ccc(F)cc3)cc2C)on1

Basic Information

ChEMBL ID CHEMBL96339
Phase Preclinical
Structure Type MOL
InChI Key RDVURGUURNOSQK-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
5.42
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FNO2
MW 339.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
rhinovirus A2
CHEMBL612678
IC50 8.05 8.05 9.0 1
rhinovirus B5
CHEMBL612467
IC50 6.96 6.96 110.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Coxsackievirus B3
CHEMBL613554
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7629816 10.1021/jm00014a029 Human rhinovirus sp. 65
17665898 10.1021/jm0704806 rhinovirus A2 1
17665898 10.1021/jm0704806 Unchecked 1
17665898 10.1021/jm0704806 HeLa 1
31226653 10.1016/j.ejmech.2019.06.008 Unchecked 1
31226653 10.1016/j.ejmech.2019.06.008 rhinovirus B5 1
31226653 10.1016/j.ejmech.2019.06.008 rhinovirus A2 1
31226653 10.1016/j.ejmech.2019.06.008 Coxsackievirus B3 1

Data from ChEMBL 36 via Core Engine