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

CHEMBL328552

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(Cl)c(CO)n1Cc1ccc(C2=C(c3nn[nH]n3)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL328552
Phase Preclinical
Structure Type MOL
InChI Key WTYFVDTUGDZIQC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.0
MW (Da)
4.81
ALogP
6
HBA
2
HBD
92.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29ClN6O
MW 440.98
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.55
Kd 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 6.33 6.33 467.7 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1635064 10.1021/jm00092a017 No relevant target 1
1635064 10.1021/jm00092a017 Type-1 angiotensin II receptor B 1
1635064 10.1021/jm00092a017 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine