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

CHEMBL4856425

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=NC(C)(c2ccccc2)C(=O)N1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL4856425
Phase Preclinical
Structure Type MOL
InChI Key RRFIJSWWTWPMAC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.38
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N6O
MW 464.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.71

Activity Summary

EC50 1 meas. best 6.26
IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.6 7.6 25.0 1
Leukotriene B4 receptor 2
CHEMBL3191
EC50 6.26 6.26 550.0 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
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