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Compound Detail

CHEMBL1917841

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CCN1CC[C@H](NCc2cc(OC(F)(F)F)ccc2OC)[C@H](c2ccccc2)C1.Cl

Basic Information

ChEMBL ID CHEMBL1917841
Phase Preclinical
Structure Type MOL
InChI Key NONNNJVBYRVDSX-FKLPMGAJSA-N
Parent Compound CHEMBL1963411
Active Moiety CHEMBL1963411
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.56
ALogP
4
HBA
1
HBD
33.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClF3N2O2
MW 444.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21944973 10.1016/j.bmc.2011.08.070 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine