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Compound Detail

CHEMBL2371396

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cncn1C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC)C(C)C)[C@@H](C)CC)C(=O)O

Basic Information

ChEMBL ID CHEMBL2371396
Phase Preclinical
Structure Type BOTH
InChI Key CHHSEABXRILXIK-CGBZEDCRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

982.2
MW (Da)
-1.08
ALogP
13
HBA
11
HBD
346.7
PSA (Ų)
0.03
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 C47H75N13O10
MW 982.20
Aromatic Rings 2
Heavy Atoms 70
NP-Likeness 0.08

Activity Summary

Kd 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 6.75 6.75 177.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351849 10.1021/jm00399a008 Rattus norvegicus 2
3351849 10.1021/jm00399a008 Oryctolagus cuniculus 1
3351849 10.1021/jm00399a008 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine