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Compound Detail

CHEMBL4129371

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C[C@@H](N[C@@H]1CCN(c2ccc(OC(F)(F)F)cc2)C1)c1cccc2ccccc12.Cl.Cl

Basic Information

ChEMBL ID CHEMBL4129371
Phase Preclinical
Structure Type MOL
InChI Key LRVRNQDPVOZKKM-XMHBETNISA-N
Parent Compound CHEMBL4301708
Active Moiety CHEMBL4301708
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
5.67
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25Cl2F3N2O
MW 473.37
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.30

Activity Summary

EC50 1 meas. best 6.64
IC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Extracellular calcium-sensing receptor
CHEMBL2516
IC50 6.94 6.94 116.0 1
Extracellular calcium-sensing receptor
CHEMBL1878
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29724589 10.1016/j.bmcl.2018.04.055 Cytochrome P450 2D6 3
29724589 10.1016/j.bmcl.2018.04.055 ADMET 2
29724589 10.1016/j.bmcl.2018.04.055 Extracellular calcium-sensing receptor 2

Data from ChEMBL 36 via Core Engine