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Compound Detail

CHEMBL24314

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COc1ccccc1COC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL24314
Phase Preclinical
Structure Type MOL
InChI Key VCMDLMHMVMHIKF-FQEVSTJZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.36
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O5
MW 424.50
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.55 6.55 280.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8393115 10.1021/jm00066a015 Substance-P receptor 1
7513763 10.1021/jm00035a006 Substance-P receptor 1
7513763 10.1021/jm00035a006 Substance-K receptor 1
7513763 10.1021/jm00035a006 Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine