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Compound Detail

CHEMBL488337

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COc1ccc(CC(C)(C)NCC(O)COc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL488337
Phase Preclinical
Structure Type MOL
InChI Key CVLQHWXSSKFZAF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.05
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO3
MW 329.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Extracellular calcium-sensing receptor
CHEMBL1878
IC50 5.64 5.64 2300.0 1
Unchecked
CHEMBL612545
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19492813 10.1021/jm900364m Unchecked 1
19492813 10.1021/jm900364m Extracellular calcium-sensing receptor 1

Data from ChEMBL 36 via Core Engine