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

CHEMBL3752444

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
CCCc1nc2c(C)cc(C(=O)Nc3ccccc3)cc2n1Cc1ccc(-c2ccccc2C(=O)Nc2nnn[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3752444
Phase Preclinical
Structure Type MOL
InChI Key IJMNERSYDWVIIM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
6.03
ALogP
7
HBA
3
HBD
130.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30N8O2
MW 570.66
Aromatic Rings 6
Heavy Atoms 43
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.13 7.13 73.7 1
Endothelin-1 receptor
CHEMBL252
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00169B Type-1 angiotensin II receptor 1
- 10.1039/C5MD00169B Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine