Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3984342

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(S(=O)(=O)NCCOCCOCCOCCNC(=O)NCCCCNC(=O)NCCOCCOCCOCCNS(=O)(=O)c3cccc(C4CN(C)Cc5c(Cl)cc(Cl)cc54)c3)c2)C1

Basic Information

ChEMBL ID CHEMBL3984342
Phase Preclinical
Structure Type MOL
InChI Key PJKBRZFUUFGQJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1233.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H74Cl4N8O12S2
MW 1233.18

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 7.5 7.5 31.6 1
Sodium/hydrogen exchanger 3
CHEMBL3273
IC50 7.4 7.4 39.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5.0 ng.hr.mL-1 Rattus norvegicus
Cmax 4.055 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

Data from ChEMBL 36 via Core Engine