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Compound Detail

CHEMBL172915

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COc1ccccc1CC(=O)N1CCC(CCN2CCC(C(N)=O)(c3ccccc3)CC2)(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL172915
Phase Preclinical
Structure Type MOL
InChI Key YCMAOHLEJMWCLX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

594.6
MW (Da)
5.62
ALogP
4
HBA
1
HBD
75.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37Cl2N3O3
MW 594.58
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.32 7.32 48.2 1
Substance-K receptor
CHEMBL2327
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00148-5 Substance-P receptor 1
- 10.1016/0960-894X(96)00148-5 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine