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Compound Detail

CHEMBL327765

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CN(CC(N)=O)[C@H](COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL327765
Phase Preclinical
Structure Type MOL
InChI Key YVLZVIUUVUBKNC-QGZVFWFLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
4.40
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F6N2O2
MW 434.38
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.24 8.24 5.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00476-A Substance-P receptor 1
- 10.1016/0960-894X(95)00476-A Voltage-gated L-type calcium channel 1
9871627 10.1016/s0960-894x(97)10163-9 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine