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Compound Detail

CHEMBL4529051

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

Basic Information

ChEMBL ID CHEMBL4529051
Phase Preclinical
Structure Type MOL
InChI Key WDJJHCAFCXYZLZ-GUUNATGRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

854.0
MW (Da)
-2.01
ALogP
11
HBA
12
HBD
331.7
PSA (Ų)
0.03
QED
3
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H63N13O8
MW 854.03
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 6.96 6.96 110.0 1
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine