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Compound Detail

CHEMBL594042

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Cc1c(C)c2c(c(C)c1O)CCC(C)(C(=O)OCCOc1no[n+]([O-])c1S(=O)(=O)c1ccccc1)O2

Basic Information

ChEMBL ID CHEMBL594042
Phase Preclinical
Structure Type MOL
InChI Key GJBLZJHUOGPROH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
2.48
ALogP
10
HBA
1
HBD
152.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O9S
MW 518.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.01

Activity Summary

Kd 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-tocopherol transfer protein
CHEMBL3308919
Kd 5.62 5.62 2390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha-tocopherol transfer protein Kd = 2390.0 nM 5.62 Displacement of NBD-Toc from human recombinant alphaTTP 19897374

Literature References

PubMed DOI Target Context # Activities
19897374 10.1016/j.bmc.2009.10.046 Alpha-tocopherol transfer protein 1
19897374 10.1016/j.bmc.2009.10.046 No relevant target 1

Data from ChEMBL 36 via Core Engine