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Compound Detail

CHEMBL4543860

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CC(C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CC(=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 CHEMBL4543860
Phase Preclinical
Structure Type MOL
InChI Key CFEPMZMIVXUYTF-FKNKHIKMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

948.0
MW (Da)
-2.53
ALogP
13
HBA
14
HBD
403.3
PSA (Ų)
0.02
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 C44H61N13O11
MW 948.05
Aromatic Rings 3
Heavy Atoms 68
NP-Likeness 0.08

Activity Summary

EC50 4 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
EC50 8.44 7.405 3.6 2
Type-1 angiotensin II receptor A
CHEMBL329
EC50 6.48 6.415 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine