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Compound Detail

CHEMBL4591857

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

Basic Information

ChEMBL ID CHEMBL4591857
Phase Preclinical
Structure Type MOL
InChI Key GQCJLKQQKSHGDL-GSFMKTAYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

928.1
MW (Da)
-2.92
ALogP
13
HBA
13
HBD
364.3
PSA (Ų)
0.03
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 C42H65N13O11
MW 928.06
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness -0.02

Activity Summary

EC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.8 7.8 16.0 1
Type-1 angiotensin II receptor
CHEMBL227
EC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine