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Compound Detail

CHEMBL1097472

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COC(=O)C1=C(C)NC(C)=C(C(=O)OCCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1097472
Phase Preclinical
Structure Type MOL
InChI Key MIJWCYKANKKZTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.6
MW (Da)
5.77
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30N2O6
MW 526.59
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 7.0 7.0 100.0 1
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20382537 10.1016/j.bmc.2010.03.038 Voltage-dependent L-type calcium channel subunit alpha-1C 1
20382537 10.1016/j.bmc.2010.03.038 Voltage-dependent L-type calcium channel subunit alpha-1D 1
20382537 10.1016/j.bmc.2010.03.038 Unchecked 1

Data from ChEMBL 36 via Core Engine