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Compound Detail

CHEMBL3143739

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C[C@H](O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(C)=O)C(=O)OC

Basic Information

ChEMBL ID CHEMBL3143739
Phase Preclinical
Structure Type MOL
InChI Key OZXURBBJHFLDSZ-VLDKAQFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

761.9
MW (Da)
-1.37
ALogP
11
HBA
8
HBD
258.6
PSA (Ų)
0.06
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H59N7O10
MW 761.92
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 420.0 nM 6.38 Inhibition of HIV protease at pH 6.4, 37 degree C 2184237

Literature References

PubMed DOI Target Context # Activities
2184237 10.1021/jm00167a003 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine