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

CHEMBL297202

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(CC(=O)O)n1Cc1ccc(NC(=O)[C@H](Cc2ccccc2)n2cccc2)cc1

Basic Information

ChEMBL ID CHEMBL297202
Phase Preclinical
Structure Type MOL
InChI Key GPDPEDZYDMMVIC-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.0
MW (Da)
5.78
ALogP
5
HBA
2
HBD
89.2
PSA (Ų)
0.25
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN4O3
MW 519.05
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.68 6.68 210.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8510101 10.1021/jm00064a007 Type-1 angiotensin II receptor B 1
8510101 10.1021/jm00064a007 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine