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Compound Detail

CHEMBL444872

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O=[N+]([O-])c1cccc(COC2C3CCN(CC3)C2C(c2ccccc2)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL444872
Phase Preclinical
Structure Type MOL
InChI Key JRNWVEJTBSFZTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
5.41
ALogP
4
HBA
0
HBD
55.6
PSA (Ų)
0.37
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 C27H28N2O3
MW 428.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.16

Activity Summary

IC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.71 6.71 197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 197.0 nM 6.71 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