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Compound Detail

CHEMBL23360

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CCN1/C(=C\C=C\c2n(CC)c3cc4ccccc4cc3[n+]2CC)Oc2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL23360
Phase Preclinical
Structure Type MOL
InChI Key OYIPPMZHLVFLQQ-UHFFFAOYSA-M
Parent Compound CHEMBL1178362
Active Moiety CHEMBL1178362
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
5.90
ALogP
3
HBA
0
HBD
21.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28IN3O
MW 537.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL4027
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 310.0 nM 6.51 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