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Compound Detail

CHEMBL336375

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C=CCn1cnc2c(NCCC)nc(N3CCC(NCC4c5ccccc5CCc5ccccc54)CC3)nc21

Basic Information

ChEMBL ID CHEMBL336375
Phase Preclinical
Structure Type MOL
InChI Key LKPXXNMNRWSTMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
5.32
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.29
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 C32H39N7
MW 521.71
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.83

Activity Summary

Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 7.08 7.08 84.0 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