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

CHEMBL42845

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
COc1ccccc1CN(CC(Cc1c[nH]c2ccccc12)NC(=O)COc1ccccc1OC)C(C)=O

Basic Information

ChEMBL ID CHEMBL42845
Phase Preclinical
Structure Type MOL
InChI Key OAHIKBKHNJMARY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.34
ALogP
5
HBA
2
HBD
92.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N3O5
MW 515.61
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 24.0 nM 7.62 In vitro inhibition of binding of [125I]Bolton-Hunter SP to Tachykinin receptor ... 11425527

Literature References

PubMed DOI Target Context # Activities
11425527 10.1016/s0960-894x(01)00250-5 Substance-P receptor 2

Data from ChEMBL 36 via Core Engine