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Compound Detail

CHEMBL438789

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N[C@@H]1CC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL438789
Phase Preclinical
Structure Type MOL
InChI Key TZYWVNRQPJYYMS-SQNIBIBYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
5.51
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19F6NO
MW 403.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.64 8.44 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16824752 10.1016/j.bmcl.2006.06.035 Substance-P receptor 2

Data from ChEMBL 36 via Core Engine