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Compound Detail

CHEMBL1783857

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CNS(=O)(=O)c1cc(C(=O)N=C(N)N)ccc1C(C)N1CCN(Cc2ccc(OC)c(OC)c2OC)CC1.Cl

Basic Information

ChEMBL ID CHEMBL1783857
Phase Preclinical
Structure Type MOL
InChI Key KKQPUDRGFMILMY-UHFFFAOYSA-N
Parent Compound CHEMBL1789731
Active Moiety CHEMBL1789731
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
0.91
ALogP
8
HBA
3
HBD
161.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37ClN6O6S
MW 585.13
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 8.35 8.35 4.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/hydrogen exchanger 1 IC50 = 4.48 nM 8.35 Inhibition of NHE1-mediated rat platelet swelling 19433354

Literature References

PubMed DOI Target Context # Activities
19433354 10.1016/j.bmcl.2009.04.079 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine