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Compound Detail

CHEMBL4634373

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C[C@@H]1C[C@@H]2O[C@H]2[C@@H]2O[C@@H]2/C=C/[C@@H](O)CC(=O)Cc2c(Cl)c(O)cc(O)c2C(=O)O1

Basic Information

ChEMBL ID CHEMBL4634373
Phase Preclinical
Structure Type MOL
InChI Key JZICSEPIPKWDGA-PSCJQPGNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

424.8
MW (Da)
1.65
ALogP
8
HBA
3
HBD
129.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClO8
MW 424.83
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.27

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B-cell line
CHEMBL614724
IC50 5.96 5.96 1100.0 1
T-cell
CHEMBL614309
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine