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Compound Detail

CHEMBL325847

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CC(C)[C@H](NC(=O)OCCN1CCOCC1)C(=O)N[C@@H](Cc1ccccc1)C(O)[C@H](Cc1ccccc1)NC(=O)[C@H](NC(=O)OCCN1CCOCC1)C(C)C

Basic Information

ChEMBL ID CHEMBL325847
Phase Preclinical
Structure Type MOL
InChI Key DFCNTIRNMGHCOD-FTMHBDIKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

783.0
MW (Da)
1.97
ALogP
11
HBA
5
HBD
180.0
PSA (Ų)
0.13
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H62N6O9
MW 782.98
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8426362 10.1021/jm00055a003 Human immunodeficiency virus type 1 protease 1
8426362 10.1021/jm00055a003 ADMET 1

Data from ChEMBL 36 via Core Engine