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Compound Detail

CHEMBL131658

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O=c1c2c(oc(O)c1C(c1cccc(CS(=O)(=O)c3ccccc3)c1)C1CC1)CCCCCC2

Basic Information

ChEMBL ID CHEMBL131658
Phase Preclinical
Structure Type MOL
InChI Key SHWKPGSILWCSAE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.52
ALogP
5
HBA
1
HBD
84.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30O5S
MW 478.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.46

Activity Summary

Ki 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 protease
CHEMBL243
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human immunodeficiency virus type 1 protease Ki = 6.0 nM 8.22 Inhibition of HIV-1 protease. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00031-0 Human immunodeficiency virus type 1 protease 1
- 10.1016/S0960-894X(97)00031-0 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine