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Compound Detail

CHEMBL3143341

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

Basic Information

ChEMBL ID CHEMBL3143341
Phase Preclinical
Structure Type MOL
InChI Key OKLXJRBROSFVFX-RUPQPXQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

820.0
MW (Da)
5.20
ALogP
7
HBA
6
HBD
188.9
PSA (Ų)
0.07
QED
3
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H61N5O7
MW 820.04
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 20.0 nM 7.7 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