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Compound Detail

CHEMBL4074684

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Clc1ccc(Cn2nnc3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4074684
Phase Preclinical
Structure Type MOL
InChI Key IXURHHYNICUFTP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.1
MW (Da)
3.79
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.71
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 C13H9Cl2N3
MW 278.14
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.47

Activity Summary

IC50 1 meas. best 4.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 4.19 4.19 65140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27750152 10.1016/j.ejmech.2016.10.005 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine