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Compound Detail

CHEMBL319559

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Clc1ccccc1CNC1C2CC3CCC(C2)N3[C@H]1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL319559
Phase Preclinical
Structure Type MOL
InChI Key KKCRDTKEJOJYRG-YQOMSNACSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

443.0
MW (Da)
6.26
ALogP
2
HBA
1
HBD
15.3
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 C29H31ClN2
MW 443.03
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.15 8.15 7.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7520943 10.1021/jm00044a002 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine