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Compound Detail

CHEMBL351253

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COc1ccccc1CN(CC(Cc1c[nH]c2ccccc12)NC(=O)CN1CC=C(c2ccccc2)CC1)C(C)=O

Basic Information

ChEMBL ID CHEMBL351253
Phase Preclinical
Structure Type MOL
InChI Key RMRCMPQTTCGZTG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
5.04
ALogP
4
HBA
2
HBD
77.7
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N4O3
MW 550.70
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8576917 10.1021/jm950616c Substance-P receptor 1

Data from ChEMBL 36 via Core Engine