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Compound Detail

CHEMBL4533618

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CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)c(Cl)c1)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)N1CCC[C@H]1C(=O)N[C@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4533618
Phase Preclinical
Structure Type MOL
InChI Key YVADPUXMVIIKCZ-RKMSMNQNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

960.5
MW (Da)
-1.26
ALogP
12
HBA
13
HBD
355.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H66ClN13O10
MW 960.53
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness -0.15

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 6.245 13.0 2
Type-1 angiotensin II receptor
CHEMBL227
EC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine