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Compound Detail

CHEMBL4518318

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CC(C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)CN(C)C)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(C)C

Basic Information

ChEMBL ID CHEMBL4518318
Phase Preclinical
Structure Type MOL
InChI Key PCJSMQDSBCAKTC-XFJTWUNKSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

926.1
MW (Da)
-1.96
ALogP
12
HBA
12
HBD
346.3
PSA (Ų)
0.03
QED
3
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H67N13O10
MW 926.09
Aromatic Rings 2
Heavy Atoms 66
NP-Likeness -0.22

Activity Summary

EC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
EC50 7.89 7.66 13.0 2
Type-1 angiotensin II receptor
CHEMBL227
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine