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Compound Detail

CHEMBL132945

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

Basic Information

ChEMBL ID CHEMBL132945
Phase Preclinical
Structure Type MOL
InChI Key CGAYPCFRXYLKOE-SXINAPMGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

663.8
MW (Da)
2.57
ALogP
7
HBA
5
HBD
180.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H49N5O7
MW 663.82
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.08 7.08 84.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8277496 10.1021/jm00078a003 Human immunodeficiency virus type 1 protease 1
1560443 10.1021/jm00085a020 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine