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Compound Detail

CHEMBL599337

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CCCCCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)[C@@H]1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL599337
Phase Preclinical
Structure Type MOL
InChI Key GBUPAHJHIJULEM-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.74
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O6
MW 402.45
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
IC50 9.38 9.105 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20064722 10.1016/j.bmcl.2009.12.104 Voltage-dependent L-type calcium channel subunit alpha-1S 2

Data from ChEMBL 36 via Core Engine