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Compound Detail

CHEMBL83506

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CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@@H](O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CC(N)=O)NC(=O)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL83506
Phase Preclinical
Structure Type MOL
InChI Key QWAXKHKRTORLEM-NSVAWXKESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

670.9
MW (Da)
3.09
ALogP
7
HBA
5
HBD
166.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C38H50N6O5
MW 670.86
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 9.64 9.64 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease IC50 = 0.23 nM 9.64 Tested for inhibitory activity against HIV protease enzyme 8057296

Literature References

PubMed DOI Target Context # Activities
8057296 10.1021/jm00042a002 Human immunodeficiency virus type 1 protease 2

Data from ChEMBL 36 via Core Engine