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Compound Detail

CHEMBL440029

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Cc1cccc(-c2ccc(C(=O)N=C(N)N)o2)c1C

Basic Information

ChEMBL ID CHEMBL440029
Phase Preclinical
Structure Type MOL
InChI Key GOBCOVAPCKUNOZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.98
ALogP
2
HBA
2
HBD
94.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O2
MW 257.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium/hydrogen exchanger 1 IC50 = 4400.0 nM 5.36 Inhibitory activity against Na+/H+ exchanger 1 (NHE-1) expressed in PS120 cells 15828827

Literature References

PubMed DOI Target Context # Activities
15828827 10.1021/jm0492305 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine