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Compound Detail

CHEMBL23181

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CCn1c(/C=C/C=c2/c3cccc4cccc(c43)n2C)[n+](CC)c2cc3ccccc3cc21.[Cl-]

Basic Information

ChEMBL ID CHEMBL23181
Phase Preclinical
Structure Type MOL
InChI Key MGOFOQNKYHFDSR-UHFFFAOYSA-M
Parent Compound CHEMBL1178358
Active Moiety CHEMBL1178358
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.98
ALogP
2
HBA
0
HBD
13.7
PSA (Ų)
0.31
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClN3
MW 466.03
Aromatic Rings 6
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL4027
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 2000.0 nM 5.7 Inhibition of Tachykinin receptor 1 of rat forebrain tissue 1373191

Literature References

PubMed DOI Target Context # Activities
1373191 10.1021/jm00085a015 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine