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Compound Detail

CHEMBL4545153

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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(=O)N[C@@H](C)C(=O)O)C(C)C

Basic Information

ChEMBL ID CHEMBL4545153
Phase Preclinical
Structure Type MOL
InChI Key USRSUENXGCNYPN-BKKYOMMVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

969.1
MW (Da)
-3.69
ALogP
13
HBA
16
HBD
416.9
PSA (Ų)
0.02
QED
3
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H68N16O10
MW 969.12
Aromatic Rings 2
Heavy Atoms 69
NP-Likeness -0.08

Activity Summary

EC50 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 8.13 7.665 7.4 2
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine