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Compound Detail

CHEMBL335742

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C=CCNc1nc(N2CCC(NCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)nc2c1ncn2CC=C

Basic Information

ChEMBL ID CHEMBL335742
Phase Preclinical
Structure Type MOL
InChI Key ATAAXLOHXYSKEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
5.28
ALogP
7
HBA
2
HBD
70.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33F2N7
MW 529.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.11

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1S
CHEMBL4108
Ki 8.3 8.3 5.0 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