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Compound Detail

CHEMBL4588454

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL4588454
Phase Preclinical
Structure Type MOL
InChI Key LHGCUVPUBNGERS-FVSPLASQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

956.1
MW (Da)
-2.72
ALogP
13
HBA
14
HBD
406.3
PSA (Ų)
0.02
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 C43H65N13O12
MW 956.07
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.04

Activity Summary

EC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.7 7.25 20.0 2
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.26 6.22 550.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine