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Compound Detail

CHEMBL130484

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C=CCNc1nc(N2CCC(NC3c4ccccc4CCc4ccccc43)CC2)nc2c1ncn2CC=C

Basic Information

ChEMBL ID CHEMBL130484
Phase Preclinical
Structure Type MOL
InChI Key KJGFRBWLVUNCGA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
5.06
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N7
MW 505.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.89

Activity Summary

Ki 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 6.11 6.11 770.0 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