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Compound Detail

CHEMBL74176

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O=C(NCCc1ccccc1)[C@H](Cc1c[nH]c2ccccc12)NC(=O)N1CCC2(CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL74176
Phase Preclinical
Structure Type MOL
InChI Key JVCKKWZCSIKZIY-PMERELPUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.13
ALogP
2
HBA
3
HBD
77.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36N4O2
MW 520.68
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-K receptor
CHEMBL2327
IC50 6.68 6.68 211.0 1
Substance-P receptor
CHEMBL249
IC50 6.48 6.48 332.0 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