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Compound Detail

CHEMBL305509

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CN(Cc1ccccc1)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(C=Cc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL305509
Phase Preclinical
Structure Type MOL
InChI Key FNDMCYOVTUKDBA-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
5.51
ALogP
2
HBA
2
HBD
68.4
PSA (Ų)
0.35
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O2
MW 518.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 7.75 7.75 18.0 1
Substance-P receptor
CHEMBL249
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873524 10.1016/s0960-894x(98)00395-3 Substance-P receptor 1
9873524 10.1016/s0960-894x(98)00395-3 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine