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Compound Detail

CHEMBL551089

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CCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL551089
Phase Preclinical
Structure Type MOL
InChI Key AYFACLKQYVTXNS-UHFFFAOYSA-M
Parent Compound CHEMBL1208312
Active Moiety CHEMBL1208312
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.5
MW (Da)
4.58
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H29NaO3S
MW 300.44
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1600.0 nM 5.8 Displacement of C18-Aib-lucifer yellow from HIV1 envelope glycoprotein gp41 Fe(e... 19534533

Literature References

PubMed DOI Target Context # Activities
19534533 10.1021/jm900190q Unchecked 1
19534533 10.1021/jm900190q No relevant target 1

Data from ChEMBL 36 via Core Engine