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Compound Detail

CHEMBL203470

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CC1=NC(C)=C(C(=O)O)C(c2cccnc2)/C1=C(\O)OC/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL203470
Phase Preclinical
Structure Type MOL
InChI Key YYAKDYVWWSXAMA-MJQFUSAHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
4.50
ALogP
5
HBA
2
HBD
92.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4
MW 390.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.38

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
IC50 6.72 6.72 190.0 1
Voltage-dependent N-type calcium channel subunit alpha-1B
CHEMBL4478
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16309909 10.1016/j.bmcl.2005.11.021 Voltage-dependent N-type calcium channel subunit alpha-1B 1
16309909 10.1016/j.bmcl.2005.11.021 Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine