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Compound Detail

CHEMBL113620

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CC1(C)[C@H](C(=O)N=C(N)N)[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL113620
Phase Preclinical
Structure Type MOL
InChI Key IFAKNPAXQPARQK-ZJUUUORDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
1.23
ALogP
1
HBA
2
HBD
81.5
PSA (Ų)
0.59
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 C13H17N3O
MW 231.30
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 7.16 7.16 69.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563929 10.1021/jm010100v Sodium/hydrogen exchanger 1 1
38308950 10.1016/j.ejmech.2024.116170 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine