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Compound Detail

CHEMBL337053

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL337053
Phase Preclinical
Structure Type MOL
InChI Key KWJAFFUEDWUZAR-ZSYXOIPQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

649.8
MW (Da)
3.04
ALogP
7
HBA
5
HBD
163.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H51N5O6
MW 649.83
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.16

Activity Summary

IC50 1 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 2.698 nM 8.57 Inhibitory potency against HIV-1 protease 8277496

Literature References

PubMed DOI Target Context # Activities
8277496 10.1021/jm00078a003 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine