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Compound Detail

CHEMBL132782

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C=CCNc1nc(N2CCC(NCC3c4ccccc4NC(=O)c4ccccc43)CC2)nc2c1ncn2CC=C

Basic Information

ChEMBL ID CHEMBL132782
Phase Preclinical
Structure Type MOL
InChI Key RHOHOPIORUHPME-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.57
ALogP
8
HBA
3
HBD
100.0
PSA (Ų)
0.27
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 C31H34N8O
MW 534.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.85

Activity Summary

Ki 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 5.43 5.43 3700.0 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