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Compound Detail

CHEMBL2092978

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CCC[C@]1(CCc2ccccc2)CC(=O)C([C@@H](CC)c2cccc(NS(=O)(=O)c3cn(C)cn3)c2)=C(O)O1

Basic Information

ChEMBL ID CHEMBL2092978
Phase Preclinical
Structure Type MOL
InChI Key ZNXLNNNVJQDRJX-OUTSHDOLSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
5.65
ALogP
7
HBA
2
HBD
110.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O5S
MW 537.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.33

Activity Summary

Ki 5 meas. best 10.52
IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.52 9.732 0.0 5
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.89 6.565 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8893827 10.1021/jm960541s Human immunodeficiency virus type 1 protease 12
9719600 10.1021/jm9802158 Human immunodeficiency virus type 1 protease 3

Data from ChEMBL 36 via Core Engine