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Compound Detail

CHEMBL96956

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FC(F)(F)c1ccccc1CNC1C2CC3CCC(C2)N3[C@H]1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL96956
Phase Preclinical
Structure Type MOL
InChI Key FCTGGFGGCAFKLE-YQOMSNACSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
6.62
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F3N2
MW 476.59
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1100.0 nM 5.96 Tested in vitro for the binding affinity towards NK1 receptor in human IM-9 cell... 7520943

Literature References

PubMed DOI Target Context # Activities
7520943 10.1021/jm00044a002 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine