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Compound Detail

CHEMBL145414

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Clc1ccccc1COC1C2CCN(CC2)C1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL145414
Phase Preclinical
Structure Type MOL
InChI Key MCBFENXHBLXDFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.0
MW (Da)
6.15
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28ClNO
MW 417.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine