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Compound Detail

CHEMBL385919

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H]([C@@H](C)CC)N(C)C(=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(=O)O

Basic Information

ChEMBL ID CHEMBL385919
Phase Preclinical
Structure Type BOTH
InChI Key AIECTOALZMNRGS-CGBZEDCRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

982.2
MW (Da)
-0.75
ALogP
12
HBA
11
HBD
348.8
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 0.19

Activity Summary

Kd 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.31 8.475 0.5 2
Angiotensin II receptor
CHEMBL2094112
Kd 7.64 7.64 22.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2777 10.1021/jm00224a009 Rattus norvegicus 5
2777 10.1021/jm00224a009 Unchecked 3
1920354 10.1021/jm00114a012 Angiotensin II receptor 2

Data from ChEMBL 36 via Core Engine