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Compound Detail

CHEMBL1802187

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COC(=O)c1ccc(-c2ccc(O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL1802187
Phase Preclinical
Structure Type MOL
InChI Key UYZZOIIIXKXPFB-JGLNRKDHSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

424.8
MW (Da)
0.97
ALogP
8
HBA
4
HBD
125.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClO8
MW 424.83
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.81

Activity Summary

IC50 2 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type 1 fimbrin D-mannose specific adhesin
CHEMBL4837
IC50 8.32 6.685 4.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1020.0 ng.hr.mL-1 Mus musculus
AUC 1890.0 ng.hr.mL-1 Mus musculus
AUC 2100.0 ng.hr.mL-1 Mus musculus
AUC 21690.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21105658 10.1021/jm101011y No relevant target 4
21105658 10.1021/jm101011y ADMET 4
21105658 10.1021/jm101011y Type 1 fimbrin D-mannose specific adhesin 3
21105658 10.1021/jm101011y Plasma 3
21105658 10.1021/jm101011y Liver 2
21105658 10.1021/jm101011y Caco-2 1

Data from ChEMBL 36 via Core Engine