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Compound Detail

CHEMBL426812

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COc1ccc(S(=O)(=O)N(CC(C)C)CC(O)C2CCCC/C=C\COc3c(O)cccc3C(=O)N2)cc1

Basic Information

ChEMBL ID CHEMBL426812
Phase Preclinical
Structure Type MOL
InChI Key VLCHKLWDNXNIPB-VURMDHGXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

546.7
MW (Da)
3.72
ALogP
7
HBA
3
HBD
125.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O7S
MW 546.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.02

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887965 10.1021/jm050019i Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine