Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL119025

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(C)cc(C(=O)N2C3C=C(c4ccccc4)C2CC(NCc2ccnc4ccccc24)C3)c1

Basic Information

ChEMBL ID CHEMBL119025
Phase Preclinical
Structure Type MOL
InChI Key NGZLCBABNHHZFF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
6.08
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O
MW 473.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 1000.0 nM 6.0 Tested for the inhibitory potency against Neurokinin 1 NK1 receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00623-3 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine