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Compound Detail

CHEMBL4524570

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CN[C@@H](CCC(=O)O)C(=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](Cc1ccccc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL4524570
Phase Preclinical
Structure Type MOL
InChI Key YCWBWJRUTCHQOD-XZLFUWJJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

960.1
MW (Da)
-1.58
ALogP
12
HBA
13
HBD
369.0
PSA (Ų)
0.02
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H65N13O10
MW 960.11
Aromatic Rings 3
Heavy Atoms 69
NP-Likeness 0.07

Activity Summary

EC50 2 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
EC50 5.17 5.17 6700.0 1
Type-1 angiotensin II receptor A
CHEMBL329
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine