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Compound Detail

CHEMBL3908998

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CN1Cc2c(Cl)cc(Cl)cc2C(c2ccc(S(=O)(=O)NCCOCCOCCOCCNC(=O)c3ccc(C(=O)NCCOCCOCCOCCNS(=O)(=O)c4ccc(C5CN(C)Cc6c(Cl)cc(Cl)cc65)cc4)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL3908998
Phase Preclinical
Structure Type MOL
InChI Key GFNIFQOPNUJPDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1223.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H68Cl4N6O12S2
MW 1223.14

Activity Summary

IC50 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 7.9 7.9 12.6 1
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 7.4 7.4 39.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6.8 ng.hr.mL-1 Rattus norvegicus
Cmax 2.126 nM Rattus norvegicus
Cmax 2.453 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