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Compound Detail

CHEMBL78493

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COc1c(C(O)c2ccccc2)c(=O)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL78493
Phase Preclinical
Structure Type MOL
InChI Key DXQZQCLHYLYJQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.88
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.75
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 C17H14O4
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.39

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 1.0 nM 9.0 Binding affinity towards HIV protease 8691434

Literature References

PubMed DOI Target Context # Activities
8691434 10.1021/jm950888f Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine