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Compound Detail

CHEMBL340348

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C=CCNc1nc(N2CCC(NC3c4ccccc4N(C)S(=O)(=O)c4cc(Cl)ccc43)CC2)nc2c1ncn2CC=C

Basic Information

ChEMBL ID CHEMBL340348
Phase Preclinical
Structure Type MOL
InChI Key YVTAHDZTVZAOLD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.2
MW (Da)
4.75
ALogP
9
HBA
2
HBD
108.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33ClN8O2S
MW 605.17
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 6.19 6.095 650.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831775 10.1021/jm960361i P388 4
8831775 10.1021/jm960361i KB 4
8831775 10.1021/jm960361i Voltage-dependent L-type calcium channel subunit alpha-1S 2
8831775 10.1021/jm960361i Mus musculus 2

Data from ChEMBL 36 via Core Engine