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Compound Detail

CHEMBL286598

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CCO/C(O)=C1\C(C)=NC(C)=C(C(=O)OCCO/C(O)=C2\C(C)=NC(C)=C(C(=O)OC(C)C)C2c2cccc([N+](=O)[O-])c2)C1c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL286598
Phase Preclinical
Structure Type MOL
InChI Key JLRNPSMEKJAHJA-FQDLYGRJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

732.7
MW (Da)
6.95
ALogP
14
HBA
2
HBD
222.5
PSA (Ų)
0.07
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O12
MW 732.74
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 10.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095229
IC50 10.77 10.77 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2840498 10.1021/jm00403a002 Voltage-gated L-type calcium channel 1

Data from ChEMBL 36 via Core Engine