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Compound Detail

CHEMBL4579604

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

Basic Information

ChEMBL ID CHEMBL4579604
Phase Preclinical
Structure Type MOL
InChI Key MFKLABRPOAGSME-DXGDDUEYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

962.1
MW (Da)
-2.14
ALogP
13
HBA
14
HBD
403.3
PSA (Ų)
0.02
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 C45H63N13O11
MW 962.08
Aromatic Rings 3
Heavy Atoms 69
NP-Likeness 0.10

Activity Summary

EC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 6.75 6.75 180.0 1
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine