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Compound Detail

CHEMBL289234

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

Basic Information

ChEMBL ID CHEMBL289234
Phase Preclinical
Structure Type MOL
InChI Key JHHVCOYROGEVJV-GKQHHHCTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.7
MW (Da)
4.48
ALogP
4
HBA
2
HBD
83.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O2
MW 490.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.08

Activity Summary

Ki 1 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.42 8.42 3.8 1

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

Data from ChEMBL 36 via Core Engine