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Compound Detail

CHEMBL4551431

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

Basic Information

ChEMBL ID CHEMBL4551431
Phase Preclinical
Structure Type MOL
InChI Key SSIDUPTVTVKVSB-FKNKHIKMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

932.0
MW (Da)
-2.24
ALogP
12
HBA
13
HBD
383.0
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 C44H61N13O10
MW 932.05
Aromatic Rings 3
Heavy Atoms 67
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
EC50 6.28 6.28 530.0 1
Type-1 angiotensin II receptor A
CHEMBL329
EC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine