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Compound Detail

CHEMBL278426

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O=c1c2c(oc(O)c1C(c1cccc(NS(=O)(=O)/C=C/c3ccccc3)c1)C1CC1)CCCCCC2

Basic Information

ChEMBL ID CHEMBL278426
Phase Preclinical
Structure Type MOL
InChI Key BWIMNVKVJXKONH-ISLYRVAYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
5.96
ALogP
5
HBA
2
HBD
96.6
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO5S
MW 505.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 3.0 nM 8.52 Binding affinity against HIV-1 protease 9089336

Literature References

PubMed DOI Target Context # Activities
9089336 10.1021/jm960441m Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine