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Compound Detail

CHEMBL313546

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COc1cc(C(=O)N2CCC(CCN3CCC(C(N)=O)(c4ccc(F)cc4)CC3)(c3ccc(Cl)c(Cl)c3)C2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL313546
Phase Preclinical
Structure Type MOL
InChI Key SKQQTPWQQAVLTC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

658.6
MW (Da)
5.85
ALogP
6
HBA
1
HBD
94.3
PSA (Ų)
0.29
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 C34H38Cl2FN3O5
MW 658.60
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2813
IC50 7.92 7.92 12.0 1
Substance-P receptor
CHEMBL3942
IC50 7.87 7.87 13.5 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