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Compound Detail

CHEMBL5200502

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

Basic Information

ChEMBL ID CHEMBL5200502
Phase Preclinical
Structure Type MOL
InChI Key XZINBWWCZGRBRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1179.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H68Cl4N6O13S2
MW 1179.08

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 7.6 7.6 25.1 1
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 7.1 7.1 79.4 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 5.089 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35859876 10.1021/acsmedchemlett.2c00037 ADMET 5
35859876 10.1021/acsmedchemlett.2c00037 Unchecked 4
35859876 10.1021/acsmedchemlett.2c00037 Sodium/hydrogen exchanger 3 2

Data from ChEMBL 36 via Core Engine