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Compound Detail

CHEMBL5592031

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CO[C@@H]1[C@@H](n2cc(-c3ccc(Br)c(F)c3F)nn2)[C@@H](O)[C@@H](CO)O[C@H]1c1nncn1-c1cc(Cl)ccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5592031
Phase Preclinical
Structure Type MOL
InChI Key BDVKRYQQKRTZOA-WIXLDOGYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

665.8
MW (Da)
4.29
ALogP
10
HBA
2
HBD
120.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19BrClF5N6O4
MW 665.80
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Galectin-3
CHEMBL4531
IC50 8.05 8.05 9.0 1
Galectin-3
CHEMBL3668
IC50 7.28 7.28 52.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39102502 10.1021/acs.jmedchem.4c01008 Galectin-3 2
39102502 10.1021/acs.jmedchem.4c01008 ADMET 2

Data from ChEMBL 36 via Core Engine