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Compound Detail

CHEMBL5170188

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CN1Cc2c(Cl)cc(Cl)cc2[C@H](c2cccc(S(=O)(=O)NCCOCCOCCOCCNC(=O)NCCOCCOCCOCCNS(=O)(=O)c3cccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)c2)C1

Basic Information

ChEMBL ID CHEMBL5170188
Phase Preclinical
Structure Type MOL
InChI Key OXFMICNRYYAEKQ-CXNSMIOJSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1119.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H64Cl4N6O11S2
MW 1119.03

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 8.1 8.1 7.9 1
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 7.9 7.9 12.6 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 4.468 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859876 10.1021/acsmedchemlett.2c00037 ADMET 4
35859876 10.1021/acsmedchemlett.2c00037 Sodium/hydrogen exchanger 3 2
35859876 10.1021/acsmedchemlett.2c00037 Unchecked 2
35859876 10.1021/acsmedchemlett.2c00037 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine