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Compound Detail

CHEMBL176811

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COc1c(Br)cc(C(=O)N2CCC(CCN3CCC(C(N)=O)(c4ccccc4)CC3)(c3ccc(Cl)c(Cl)c3)C2)cc1Br

Basic Information

ChEMBL ID CHEMBL176811
Phase Preclinical
Structure Type MOL
InChI Key LCMYTAQFJIXBCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

738.4
MW (Da)
7.22
ALogP
4
HBA
1
HBD
75.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33Br2Cl2N3O3
MW 738.35
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 8.39 8.39 4.0 1
Substance-P receptor
CHEMBL249
IC50 6.5 6.5 313.0 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