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

CHEMBL424637

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
CCCNc1nc(N2CCC(NCC3c4ccccc4CCc4ccccc43)CC2)nc2c1ncn2CCC

Basic Information

ChEMBL ID CHEMBL424637
Phase Preclinical
Structure Type MOL
InChI Key CHSZHUYBQYNXNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.7
MW (Da)
5.55
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N7
MW 523.73
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831775 10.1021/jm960361i P388 2
8831775 10.1021/jm960361i KB 2
8831775 10.1021/jm960361i Voltage-dependent L-type calcium channel subunit alpha-1S 1
8831775 10.1021/jm960361i Mus musculus 1

Data from ChEMBL 36 via Core Engine