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Compound Detail

CHEMBL384102

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CN(Cc1c[nH]c(O)n1)[C@@H]1CC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL384102
Phase Preclinical
Structure Type MOL
InChI Key ZSLGEMKPRWABHK-FSSWDIPSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
6.12
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F6N3O2
MW 513.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.62 8.62 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 2.4 nM 8.62 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