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Compound Detail

CHEMBL369174

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COc1cc(C(=O)N2CCC(CCN3CCC(C(N)=O)(c4ccccc4)CC3)(c3ccc(Cl)c(Cl)c3)C2)cc(OC)c1OC(C)C

Basic Information

ChEMBL ID CHEMBL369174
Phase Preclinical
Structure Type MOL
InChI Key FAEAIUMVNYXDOL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

668.7
MW (Da)
6.49
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43Cl2N3O5
MW 668.66
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 7.37 7.37 42.4 1
Substance-P receptor
CHEMBL249
IC50 7.18 7.18 65.9 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