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Compound Detail

CHEMBL297888

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CCC(c1ccccc1)c1c(O)c2c(oc1=O)CCCCC2

Basic Information

ChEMBL ID CHEMBL297888
Phase Preclinical
Structure Type MOL
InChI Key YKJXQZGJGDTEOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
4.16
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H22O3
MW 298.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.20

Activity Summary

Ki 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.32 6.32 480.0 1
Human rhinovirus A protease
CHEMBL2857
Ki 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7783120 10.1021/jm00011a008 Human rhinovirus A protease 1
8831779 10.1021/jm960296c Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine