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Compound Detail

CHEMBL103336

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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)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(=O)O

Basic Information

ChEMBL ID CHEMBL103336
Phase Preclinical
Structure Type BOTH
InChI Key RYJPZECSZIWUTK-YXRHCLBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

926.1
MW (Da)
-2.12
ALogP
12
HBA
12
HBD
357.6
PSA (Ų)
0.03
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H67N13O10
MW 926.09
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness 0.09

Activity Summary

Kd 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Kd 7.5 7.5 31.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1920354 10.1021/jm00114a012 Angiotensin II receptor 4
2913307 10.1021/jm00122a030 Type-2 angiotensin II receptor 2
2913307 10.1021/jm00122a030 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine