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

CHEMBL37402

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
CCOC(=O)C1=C(C)N=C(C)/C(=C(/O)OCCCCOC(=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 CHEMBL37402
Phase Preclinical
Structure Type MOL
InChI Key FBMLVNDXALQUNW-QVBKRIPPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

746.8
MW (Da)
7.35
ALogP
14
HBA
2
HBD
222.5
PSA (Ų)
0.06
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N4O12
MW 746.77
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095229
IC50 10.66 10.66 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