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Compound Detail

CHEMBL5202143

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CN1Cc2c(Cl)cc(Cl)cc2[C@@H](c2cccc(NC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)c2)C1

Basic Information

ChEMBL ID CHEMBL5202143
Phase Preclinical
Structure Type MOL
InChI Key XWJSKDLFYUFZLF-TZSPXAHUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
0.95
ALogP
7
HBA
6
HBD
133.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26Cl2N2O6
MW 485.36
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.09

Activity Summary

IC50 4 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 7.6 6.6 25.1 2
Unchecked
CHEMBL612545
IC50 7.4 7.4 39.8 1
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 5.1 5.1 7943.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859876 10.1021/acsmedchemlett.2c00037 Sodium/hydrogen exchanger 3 2

Data from ChEMBL 36 via Core Engine