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Compound Detail

CHEMBL133951

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CC(C)(C)C(C1=C(O)OC2CCCCCCC2C1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL133951
Phase Preclinical
Structure Type MOL
InChI Key MEFUCIOLCBAFPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.5
MW (Da)
5.52
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.77
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30O3
MW 342.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.52

Activity Summary

Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 1500.0 nM 5.82 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