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Compound Detail

CHEMBL3350594

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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](NC(=O)[C@H](Cc1ccc([N+](=O)[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 CHEMBL3350594
Phase Preclinical
Structure Type BOTH
InChI Key KRNXKADVYLIGGN-VRZYMZKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

997.2
MW (Da)
-0.89
ALogP
13
HBA
11
HBD
380.5
PSA (Ų)
0.02
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H72N14O11
MW 997.17
Aromatic Rings 2
Heavy Atoms 71
NP-Likeness -0.12

Activity Summary

Kd 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus Kd = 79.43 nM 7.1 Antagonist activity pA2, was measured in the in vitro rabbit aorta strip assay 2724307

Literature References

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

Data from ChEMBL 36 via Core Engine