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Compound Detail

CHEMBL3980781

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CN1Cc2c(Cl)cc(Cl)cc2[C@@H](c2ccc(S(=O)(=O)NCCOCCOCCOCCNC(=O)C(O)C(O)C(=O)NCCOCCOCCOCCNS(=O)(=O)c3ccc([C@@H]4CN(C)Cc5c(Cl)cc(Cl)cc54)cc3)cc2)C1

Basic Information

ChEMBL ID CHEMBL3980781
Phase Preclinical
Structure Type MOL
InChI Key SNTWQTFUQNUEKF-BYZHBIFJSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1207.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H68Cl4N6O14S2
MW 1207.09

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

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

Pharmacokinetic Data

Parameter Value Units Species
AUC 5.3 ng.hr.mL-1 Rattus norvegicus
Cmax 2.9 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/hydrogen exchanger 3 IC50 = 1000.0 nM 6.0 Inhibition of rat NHE-3-mediated Na+ dependent H+ antiport expressed in opossum ... -

Data from ChEMBL 36 via Core Engine