Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1097157

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)C1=C(C)NC(C)=C(C(=O)OCc2cccc(F)c2)C1c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1097157
Phase Preclinical
Structure Type MOL
InChI Key JFLATWYOHSKCDI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
3.89
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.41
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 C23H21FN2O6
MW 440.43
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2830
IC50 7.66 7.66 22.0 1
Voltage-dependent L-type calcium channel subunit alpha-1D
CHEMBL4132
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20382537 10.1016/j.bmc.2010.03.038 Unchecked 1
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

Data from ChEMBL 36 via Core Engine