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Compound Detail

CHEMBL146223

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c1ccc(Oc2cccc(COC3C4CCN(CC4)C3C(c3ccccc3)c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL146223
Phase Preclinical
Structure Type MOL
InChI Key OKIXEUMIQOKHID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
7.29
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33NO2
MW 475.63
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 62.0 nM 7.21 Inhibition of binding of [125I]SP to the CHO cell line expressing human Tachykin... 7490729

Literature References

PubMed DOI Target Context # Activities
7490729 10.1021/jm00024a007 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine