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Compound Detail

CHEMBL21405

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CCCC1(CCc2ccccc2)CC(=O)C(C(CC)c2cccc(NS(=O)(=O)c3ccc(C#N)cn3)c2)=C(O)O1

Basic Information

ChEMBL ID CHEMBL21405
Phase Preclinical
Structure Type MOL
InChI Key NBPXCYKNOJWAMV-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
6.18
ALogP
7
HBA
2
HBD
129.4
PSA (Ų)
0.29
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 C31H33N3O5S
MW 559.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 10.0
IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 10.0 10.0 0.1 2
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9719600 10.1021/jm9802158 Human immunodeficiency virus type 1 protease 3
9871742 10.1016/s0960-894x(98)00197-8 Human immunodeficiency virus type 1 protease 1

Data from ChEMBL 36 via Core Engine