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

CHEMBL428889

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
CCCCc1nc(C(O)c2ccc(-c3ccccc3-c3nn[nH]n3)cc2)n(CCCC)n1

Basic Information

ChEMBL ID CHEMBL428889
Phase Preclinical
Structure Type MOL
InChI Key NOVUMUDDZMIRDN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.35
ALogP
7
HBA
2
HBD
105.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N7O
MW 431.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 5.75
Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 6.6 6.6 251.2 1
Angiotensin II receptor
CHEMBL2094112
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81130-6 Angiotensin II receptor 1
- 10.1016/S0960-894X(01)81130-6 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine