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Compound Detail

CHEMBL3248820

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CNCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)[C@@H](C)OC)[C@@H](C)OC)C(C)C

Basic Information

ChEMBL ID CHEMBL3248820
Phase Preclinical
Structure Type BOTH
InChI Key VVFWFBKZXHUXLV-DKYGASRPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

972.1
MW (Da)
-2.91
ALogP
14
HBA
13
HBD
373.5
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 C44H69N13O12
MW 972.11
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness 0.03

Activity Summary

Kd 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 9.5 9.5 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 0.3162 nM 9.5 Competitive antagonist at angiotensin 2 receptor in rabbit aorta assessed as rig... 894674

Literature References

PubMed DOI Target Context # Activities
894674 10.1021/jm00218a012 Rattus norvegicus 5
894674 10.1021/jm00218a012 No relevant target 3
894674 10.1021/jm00218a012 Unchecked 3
894674 10.1021/jm00218a012 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine