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Compound Detail

CHEMBL286393

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CC(C)=CCN1C(=O)N(CC=C(C)C)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL286393
Phase Preclinical
Structure Type MOL
InChI Key AJMLQZYOPGTFTI-VIJSPRBVSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
4.60
ALogP
3
HBA
2
HBD
64.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O3
MW 462.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.45

Activity Summary

Ki 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.8 8.77 1.6 2

Pharmacokinetic Data

Parameter Value Units Species
Cmax 400.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9554878 10.1021/jm970524i Human immunodeficiency virus type 1 protease 1
9554878 10.1021/jm970524i Human immunodeficiency virus 1 1
8784449 10.1021/jm9602571 Human immunodeficiency virus type 1 protease 1
8784449 10.1021/jm9602571 Human immunodeficiency virus 1 1
8784449 10.1021/jm9602571 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine