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Compound Detail

CHEMBL443810

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C=CCNc1nc(N2CCC(NCC3c4ccccc4COc4ccccc43)CC2)c2ncn(CC=C)c2n1

Basic Information

ChEMBL ID CHEMBL443810
Phase Preclinical
Structure Type MOL
InChI Key GIUOZHICALWYAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
4.89
ALogP
8
HBA
2
HBD
80.1
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N7O
MW 521.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 7.03 7.03 93.0 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

Data from ChEMBL 36 via Core Engine