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Compound Detail

CHEMBL421591

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CN(Cc1ccccc1)C(=O)Nc1c(-c2ccccc2)c2ccccc2c(=O)n1C

Basic Information

ChEMBL ID CHEMBL421591
Phase Preclinical
Structure Type MOL
InChI Key LJBCIXPCSZGZAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.87
ALogP
3
HBA
1
HBD
54.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O2
MW 397.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 110.0 nM 6.96 Inhibition of [125I]-BH-Substance P binding to tachykinin receptor 1 in human IM... 7543579

Literature References

PubMed DOI Target Context # Activities
7543579 10.1021/jm00016a014 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine