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Compound Detail

CHEMBL316256

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CC(C)CCCCN1C(=O)N(CCCCC(C)C)[C@H](Cc2ccccc2)[C@H](O)[C@@H](O)[C@H]1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL316256
Phase Preclinical
Structure Type MOL
InChI Key DRAQQTVGOMUDKD-ZRTHHSRSSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

522.8
MW (Da)
6.32
ALogP
3
HBA
2
HBD
64.0
PSA (Ų)
0.29
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H50N2O3
MW 522.77
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.15

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 7.52 7.52 30.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784449 10.1021/jm9602571 Human immunodeficiency virus type 1 protease 1
8784449 10.1021/jm9602571 Human immunodeficiency virus 1 1
9925730 10.1021/jm980369n Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine