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Compound Detail

CHEMBL5561147

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CCCc1ccc(-c2nc(C(=O)NC(=N)N)c(N)nc2N(C)CCO)cc1

Basic Information

ChEMBL ID CHEMBL5561147
Phase Preclinical
Structure Type MOL
InChI Key VZOWIAHYIFHTDC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
0.73
ALogP
7
HBA
5
HBD
154.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N7O2
MW 371.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 5
CHEMBL3058
IC50 4.74 4.74 18300.0 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 1 2
38246115 10.1016/j.bmc.2024.117603 Sodium/hydrogen exchanger 5 1
38246115 10.1016/j.bmc.2024.117603 Unchecked 1

Data from ChEMBL 36 via Core Engine