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Compound Detail

CHEMBL162288

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COc1ccccc1CNCC(Cc1c[nH]c2ccccc12)NC(=O)CN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL162288
Phase Preclinical
Structure Type MOL
InChI Key GVVBQMBHLKJFRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
3.82
ALogP
5
HBA
3
HBD
72.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O2
MW 511.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.29 7.29 51.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 51.0 nM 7.29 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