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Compound Detail

CHEMBL5563134

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CCc1ccc(-c2nc(C(=O)NC(=N)N)c(N)nc2N(C)CCO)cc1

Basic Information

ChEMBL ID CHEMBL5563134
Phase Preclinical
Structure Type MOL
InChI Key JDWPMNOXJSAPTE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
0.34
ALogP
7
HBA
5
HBD
154.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N7O2
MW 357.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 5
CHEMBL3058
IC50 4.79 4.79 16200.0 1
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 4.73 4.73 18500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38246115 10.1016/j.bmc.2024.117603 Sodium/hydrogen exchanger 5 1
38246115 10.1016/j.bmc.2024.117603 Sodium/hydrogen exchanger 1 1
38246115 10.1016/j.bmc.2024.117603 Unchecked 1

Data from ChEMBL 36 via Core Engine