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Compound Detail

CHEMBL557567

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CC(N[C@@H]1CCCC[C@H]1NC(=O)c1ccc(OC(F)(F)F)cc1)c1cccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL557567
Phase Preclinical
Structure Type MOL
InChI Key DUVWTKJNMGYCBL-NSCKWKRSSA-N
Parent Compound CHEMBL1196590
Active Moiety CHEMBL1196590
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
6.13
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClF3N2O2
MW 492.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Extracellular calcium-sensing receptor
CHEMBL2516
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913701 10.1021/jm051233+ Extracellular calcium-sensing receptor 3

Data from ChEMBL 36 via Core Engine