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Compound Detail

CHEMBL67667

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NC(=O)CCN1CCC[C@H](OCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL67667
Phase Preclinical
Structure Type MOL
InChI Key OGCFGCUAWCRMRJ-FPOVZHCZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
5.32
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24F6N2O2
MW 474.45
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1.8 nM 8.74 Displacement of [125I]- Substance P from human Neurokinin 1 (hNK1) receptor expr... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00009-I Substance-P receptor 1
- 10.1016/0960-894X(95)00009-I Unchecked 1
- 10.1016/0960-894X(95)00009-I No relevant target 1

Data from ChEMBL 36 via Core Engine