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Compound Detail

CHEMBL4560224

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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](CCCNC(=N)N)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL4560224
Phase Preclinical
Structure Type MOL
InChI Key RSJQKOKDULPIQY-RUAREOIKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

897.1
MW (Da)
-3.80
ALogP
12
HBA
15
HBD
393.6
PSA (Ų)
0.02
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H64N16O8
MW 897.06
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness -0.04

Activity Summary

EC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.58 7.575 26.0 2
Type-1 angiotensin II receptor
CHEMBL227
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine