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Compound Detail

CHEMBL291483

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O=c1c2c(oc(O)c1C(c1ccccc1)C1CC1)CCCC2

Basic Information

ChEMBL ID CHEMBL291483
Phase Preclinical
Structure Type MOL
InChI Key BYEFEKVWADWXDW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.77
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20O3
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.13

Activity Summary

Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease Ki = 180.0 nM 6.75 Binding affinity against HIV protease 7783120

Literature References

PubMed DOI Target Context # Activities
7783120 10.1021/jm00011a008 Human rhinovirus A protease 2

Data from ChEMBL 36 via Core Engine