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Compound Detail

CHEMBL4515768

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CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC)C(C)C)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL4515768
Phase Preclinical
Structure Type MOL
InChI Key JLPKWLWMLMLBRK-URQAAJBBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

953.2
MW (Da)
-1.87
ALogP
12
HBA
13
HBD
360.8
PSA (Ų)
0.03
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H72N14O9
MW 953.16
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness -0.09

Activity Summary

EC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.1 7.01 79.0 2
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.72 6.565 190.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine