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Compound Detail

CHEMBL3980037

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

Basic Information

ChEMBL ID CHEMBL3980037
Phase Preclinical
Structure Type MOL
InChI Key YTTWRATYDRXVHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1776.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C78H102Cl6N10O18S3
MW 1776.64

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 5.0 ng.hr.mL-1 Rattus norvegicus
Cmax 2.814 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine