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

CHEMBL56442

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(COCC(NC=O)C(c2ccccc2)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL56442
Phase Preclinical
Structure Type MOL
InChI Key NUQVMEYMKHQGHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.77
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO2
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.18

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 11.0 nM 7.96 Binding affinity towards human Tachykinin receptor 1 expressed in CHO cells by t... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80531-X Substance-P receptor 1

Data from ChEMBL 36 via Core Engine