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Compound Detail

CHEMBL423106

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CC(C)CC(NC(=O)[C@H](Cc1ccccc1)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL423106
Phase Preclinical
Structure Type MOL
InChI Key FACAUYLYCYUNSS-NNQWSVJYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

525.7
MW (Da)
3.75
ALogP
5
HBA
4
HBD
130.8
PSA (Ų)
0.32
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 C30H43N3O5
MW 525.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 12.0 nM 7.92 Inhibition of HIV-1 protease 2002465

Literature References

PubMed DOI Target Context # Activities
2002465 10.1021/jm00107a050 Human immunodeficiency virus type 1 protease 1
2002465 10.1021/jm00107a050 H9 1

Data from ChEMBL 36 via Core Engine