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Compound Detail

CHEMBL5556438

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CN(CCO)c1nc(N)c(C(=O)NC(=N)N)nc1-c1ccc(C(C)(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5556438
Phase Preclinical
Structure Type MOL
InChI Key PBDUQEQEKOTJMK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
1.08
ALogP
7
HBA
5
HBD
154.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27N7O2
MW 385.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 5
CHEMBL3058
IC50 4.96 4.96 11100.0 1
Sodium/hydrogen exchanger 1
CHEMBL2577
IC50 4.38 4.38 41700.0 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