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Compound Detail

CHEMBL233779

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NC(N)=NC(=O)c1oc(-c2cccc(Cl)c2)cc1N1CCCC1

Basic Information

ChEMBL ID CHEMBL233779
Phase Preclinical
Structure Type MOL
InChI Key SYQLVWWQDLDCCX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
2.61
ALogP
3
HBA
2
HBD
97.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN4O2
MW 332.79
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 5.29 5.29 5100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/hydrogen exchanger 1 IC50 = 5100.0 nM 5.29 Inhibition of human NHE1 expressed in PS120 cells 17189690

Literature References

PubMed DOI Target Context # Activities
17189690 10.1016/j.bmcl.2006.12.012 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine