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Compound Detail

CHEMBL341462

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C=CCNc1nc(N2CCC(NCC3Cc4ccccc4Cc4ccccc43)CC2)nc2c1ncn2CC=C

Basic Information

ChEMBL ID CHEMBL341462
Phase Preclinical
Structure Type MOL
InChI Key JKCIMYUANKCSAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
5.10
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 C32H37N7
MW 519.70
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.72

Activity Summary

Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 7.34 7.34 46.0 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