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Compound Detail

CHEMBL2115454

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Fc1ccc(C2CCN([C@H]3CC[C@@](COCc4cc(C(F)(F)F)cc(C(F)(F)F)c4)(c4ccccc4)CC3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL2115454
Phase Preclinical
Structure Type MOL
InChI Key MFUVQFBLROCQDR-QRRGNZNSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

593.6
MW (Da)
9.14
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.25
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 C33H34F7NO
MW 593.63
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.23 7.23 59.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 59.0 nM 7.23 Displacement of [125I]-labeled substance P from the cloned Tachykinin receptor 1 12067554

Literature References

PubMed DOI Target Context # Activities
12067554 10.1016/s0960-894x(02)00249-4 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine