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Compound Detail

CHEMBL3143353

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

Basic Information

ChEMBL ID CHEMBL3143353
Phase Preclinical
Structure Type MOL
InChI Key SSDHDCHQNPWZLQ-DNOAQWIPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

670.9
MW (Da)
4.50
ALogP
5
HBA
5
HBD
150.6
PSA (Ų)
0.14
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N4O5
MW 670.90
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 6.0 nM 8.22 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