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Compound Detail

CHEMBL337439

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CCC(C1=C(O)OC2CCCCC2C1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL337439
Phase Preclinical
Structure Type MOL
InChI Key QFYAYRVSLCOWOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
4.11
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.91
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 C18H22O3
MW 286.37
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.58

Activity Summary

Ki 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 670.0 nM 6.17 Binding affinity towards HIV protease was determined 8831779

Literature References

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

Data from ChEMBL 36 via Core Engine