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Compound Detail

CHEMBL312173

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COc1cc(C(=O)N2CCC(CCN3CCC(C(N)=O)(c4ccccc4)CC3)(c3ccc(Cl)cc3)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL312173
Phase Preclinical
Structure Type MOL
InChI Key SIJRUMGCKUFQJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.2
MW (Da)
5.06
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40ClN3O5
MW 606.16
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
IC50 8.06 8.06 8.6 1
Substance-K receptor
CHEMBL2813
IC50 7.24 7.24 57.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)10013-0 Substance-P receptor 1
- 10.1016/S0960-894X(97)10013-0 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine