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Compound Detail

CHEMBL117389

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

Basic Information

ChEMBL ID CHEMBL117389
Phase Preclinical
Structure Type MOL
InChI Key NEWRECHCXPLPKY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

630.7
MW (Da)
7.96
ALogP
6
HBA
2
HBD
105.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37F3N2O5S
MW 630.73
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.28
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.37 8.37 4.3 1
Human immunodeficiency virus type 1 protease
CHEMBL243
IC50 6.28 6.28 530.0 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

Data from ChEMBL 36 via Core Engine