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Compound Detail

CHEMBL355291

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2CC1O

Basic Information

ChEMBL ID CHEMBL355291
Phase Preclinical
Structure Type MOL
InChI Key ZAAHWJMMDZYDIP-STNXSNPMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
4.17
ALogP
5
HBA
4
HBD
101.9
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49N3O4
MW 575.79
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 7.586 nM 8.12 Inhibitory activity against HIV-1 protease. 9526559

Literature References

PubMed DOI Target Context # Activities
9526559 10.1021/jm970535b Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine