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Compound Detail

CHEMBL350846

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COC(=O)CC(=O)N(Cc1ccccc1OC)CC(Cc1c[nH]c2ccccc12)NC(=O)CN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL350846
Phase Preclinical
Structure Type MOL
InChI Key LPHUHRBYJJRLLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

611.7
MW (Da)
3.62
ALogP
7
HBA
2
HBD
107.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41N5O5
MW 611.74
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1.28 nM 8.89 Inhibitory activity against Tachykinin receptor 1 in human IM-9 cells using [125... 8576917

Literature References

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

Data from ChEMBL 36 via Core Engine