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Compound Detail

CHEMBL213908

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NC(=O)CN[C@H]1CC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL213908
Phase Preclinical
Structure Type MOL
InChI Key FIYPEZLIXJZQOT-CMKODMSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.4
MW (Da)
4.63
ALogP
3
HBA
2
HBD
64.3
PSA (Ų)
0.59
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 C22H22F6N2O2
MW 460.42
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.08 8.08 8.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 8.3 nM 8.08 Displacement of [125I]SP from human cloned NK1 receptor expressed in CHO cells 16824752

Literature References

PubMed DOI Target Context # Activities
16824752 10.1016/j.bmcl.2006.06.035 Substance-P receptor 1
16824752 10.1016/j.bmcl.2006.06.035 No relevant target 1

Data from ChEMBL 36 via Core Engine