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Compound Detail

CHEMBL3978422

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

Basic Information

ChEMBL ID CHEMBL3978422
Phase Preclinical
Structure Type MOL
InChI Key SUJPXILTYAHAKO-OUWJEIDNSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1119.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H60Cl4N6O12S2
MW 1118.98

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.5 6.5 316.0 1
Sodium/hydrogen exchanger 3
CHEMBL3879842
IC50 6.0 6.0 1000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1.0 ng.hr.mL-1 Rattus norvegicus
Cmax 0.8937 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine