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Compound Detail

CHEMBL23617

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Clc1cc(Cl)cc(COCC2(c3ccccc3)CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL23617
Phase Preclinical
Structure Type MOL
InChI Key OZUBKKRURPSIKW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
4.83
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21Cl2NO
MW 350.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.34 8.34 4.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731011 10.1021/jm00008a003 Substance-P receptor 1
9804702 10.1021/jm980376b Substance-P receptor 1

Data from ChEMBL 36 via Core Engine