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Compound Detail

CHEMBL2237953

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CCc1nc(C2C(C(=O)OCCc3ccccc3)=C(C)NC(C)=C2C(=O)OCCc2ccccc2)c(Cl)[nH]1

Basic Information

ChEMBL ID CHEMBL2237953
Phase Preclinical
Structure Type MOL
InChI Key IQIIMNMQFXUPAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.1
MW (Da)
5.43
ALogP
6
HBA
2
HBD
93.3
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32ClN3O4
MW 534.06
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 10.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-dependent L-type calcium channel subunit alpha-1C
CHEMBL2366456
IC50 10.36 10.36 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9904-x Mus musculus 1
- 10.1007/s00044-009-9171-2 Voltage-dependent L-type calcium channel subunit alpha-1C 1

Data from ChEMBL 36 via Core Engine