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Compound Detail

CHEMBL51363

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CC1(C)[C@H](C(=O)N=C(N)N)[C@H]1c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL51363
Phase Preclinical
Structure Type MOL
InChI Key BLMOFMHENHXTEO-ZJUUUORDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
2.53
ALogP
1
HBA
2
HBD
81.5
PSA (Ų)
0.65
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 C13H15Cl2N3O
MW 300.19
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 8.22 8.22 6.0 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
14684323 10.1016/j.bmcl.2003.09.066 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine