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

CHEMBL139868

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
Ic1cccc(COCC2(c3ccccc3)CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL139868
Phase Preclinical
Structure Type MOL
InChI Key RAFDWIXSTUFXQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
4.13
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22INO
MW 407.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Substance-P receptor IC50 = 38.0 nM 7.42 Binding affinity at human tachykinin receptor 1 by measuring its ability to disp... 9804702

Literature References

PubMed DOI Target Context # Activities
9804702 10.1021/jm980376b Substance-P receptor 1

Data from ChEMBL 36 via Core Engine