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Compound Detail

CHEMBL4278633

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COc1ccccc1-n1nc([C@H]2C[C@@H](C)O[C@@H](C)C2)cc1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4278633
Phase Preclinical
Structure Type MOL
InChI Key ZSYIDVKYMLIJDL-VQFNDLOPSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
5.87
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN2O2
MW 396.92
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 8.52 7.8267 3.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30337231 10.1016/j.bmcl.2018.10.007 Voltage-dependent N-type calcium channel subunit alpha-1B 3
30337231 10.1016/j.bmcl.2018.10.007 ADMET 2

Data from ChEMBL 36 via Core Engine