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Compound Detail

CHEMBL543152

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Cl.N=C(N)N(Cc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL543152
Phase Preclinical
Structure Type MOL
InChI Key GFQILUAFALJKKE-UHFFFAOYSA-N
Parent Compound CHEMBL1191978
Active Moiety CHEMBL1191978
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.59
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClN3
MW 261.76
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 2 subunit alpha
CHEMBL3399
IC50 4.28 4.28 53000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9685245 10.1021/jm980124a Sodium channel protein type 2 subunit alpha 1

Data from ChEMBL 36 via Core Engine