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

CHEMBL116170

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
CCCCC1=NC2(CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL116170
Phase Preclinical
Structure Type MOL
InChI Key MFRBWXHTGUQKIS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.69
ALogP
3
HBA
1
HBD
70.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3
MW 418.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 8.14
EC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 8.14 8.14 7.2 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.42 7.42 38.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.81 6.81 155.0 1
Leukotriene B4 receptor 2
CHEMBL3191
EC50 6.07 6.07 860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 2 2
8230127 10.1021/jm00074a018 Type-1 angiotensin II receptor B 1
8230127 10.1021/jm00074a018 Oryctolagus cuniculus 1
34413955 10.1021/acsmedchemlett.1c00240 Type-1 angiotensin II receptor 1
34413955 10.1021/acsmedchemlett.1c00240 Leukotriene B4 receptor 1 1
34413955 10.1021/acsmedchemlett.1c00240 HepG2 1

Data from ChEMBL 36 via Core Engine