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Compound Detail

CHEMBL55885

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CC(C)CC(c1ccccc1)c1c(O)c2c(oc1=O)CCCCCC2

Basic Information

ChEMBL ID CHEMBL55885
Phase Preclinical
Structure Type MOL
InChI Key VLJOZQWJEGNYAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
5.18
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.83
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28O3
MW 340.46
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.29

Activity Summary

Ki 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease Ki = 90.0 nM 7.05 Binding affinity against HIV protease 7783120

Literature References

PubMed DOI Target Context # Activities
7783120 10.1021/jm00011a008 Human rhinovirus A protease 1

Data from ChEMBL 36 via Core Engine