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Compound Detail

CHEMBL438801

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CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)Cc1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL438801
Phase Preclinical
Structure Type MOL
InChI Key FAMNQGOTAYPHOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
7.02
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F6N
MW 423.40
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.14 6.14 724.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16332435 10.1016/j.bmcl.2005.11.047 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine