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Compound Detail

CHEMBL5207418

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CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(S(=O)(=O)NCCOCCOCCNC(=O)C(O)C(O)NCCOCCOCCNS(=O)(=O)c3cccc(C4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)c2)C1

Basic Information

ChEMBL ID CHEMBL5207418
Phase Preclinical
Structure Type MOL
InChI Key FCOGGRDTJHDYTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1091.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H60Cl4N6O11S2
MW 1090.97

Activity Summary

IC50 2 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 7.2 7.2 63.1 1
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 6.9 6.9 125.9 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 0.9166 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine