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Compound Detail

CHEMBL285868

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CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCCCCCCCCCCCCOC(=O)C2=C(C)N=C(C)/C(=C(/O)OCC)C2c2cccc([N+](=O)[O-])c2)C1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL285868
Phase Preclinical
Structure Type MOL
InChI Key HAUSPSIZKPPOQS-CSPHLAKSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

859.0
MW (Da)
10.47
ALogP
14
HBA
2
HBD
222.5
PSA (Ų)
0.04
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H58N4O12
MW 858.99
Aromatic Rings 2
Heavy Atoms 62
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095229
IC50 10.3 10.3 0.1 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