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

CHEMBL3350658

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
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3350658
Phase Preclinical
Structure Type BOTH
InChI Key FCSQAKTYMZZIGC-DJDIYXBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

986.2
MW (Da)
-0.60
ALogP
11
HBA
11
HBD
337.3
PSA (Ų)
0.02
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H71N13O9
MW 986.19
Aromatic Rings 3
Heavy Atoms 71
NP-Likeness 0.03

Activity Summary

Kd 2 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Kd 7.9 7.9 12.6 1
Oryctolagus cuniculus
CHEMBL374
Kd 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3754902 10.1021/jm00156a035 Angiotensin II receptor 2
2724307 10.1021/jm00126a037 Angiotensin II receptor 1
2724307 10.1021/jm00126a037 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine