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Compound Detail

CHEMBL3249555

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

Basic Information

ChEMBL ID CHEMBL3249555
Phase Preclinical
Structure Type BOTH
InChI Key MRBCCOCXQICFAK-BERHZKORSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

900.0
MW (Da)
-2.44
ALogP
12
HBA
13
HBD
355.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H65N13O10
MW 900.05
Aromatic Rings 2
Heavy Atoms 64
NP-Likeness -0.19

Activity Summary

Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Kd 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
490564 10.1021/jm00195a032 Angiotensin II receptor 2
490564 10.1021/jm00195a032 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine