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Compound Detail

CHEMBL439725

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)NC1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL439725
Phase Preclinical
Structure Type MOL
InChI Key YTVUVKHREDAUGZ-GGCFSWKVSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
5.02
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N2O4
MW 528.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.04

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.89 6.89 128.8 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087569 10.1021/jm9905357 Human immunodeficiency virus type 1 protease 1
10956210 10.1021/jm990609e Human immunodeficiency virus type 1 protease 1
9526559 10.1021/jm970535b Human immunodeficiency virus type 1 protease 1
2002466 10.1021/jm00107a051 Human immunodeficiency virus type 1 protease 1
7830273 10.1021/jm00002a012 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine