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Compound Detail

CHEMBL196316

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NC(N)=NCCC[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)NCc1cc(Cc2ccc(O)cc2)cc(C(=O)N[C@@H](Cc2c[nH]cn2)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccccc2)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL196316
Phase Preclinical
Structure Type MOL
InChI Key WGDIKDUTUBOTFY-LTLCPEALSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

910.0
MW (Da)
-0.19
ALogP
11
HBA
11
HBD
350.6
PSA (Ų)
0.03
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H55N11O10
MW 910.00
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness 0.01

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 8.0 8.0 10.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220978 10.1021/jm050280z Type-1 angiotensin II receptor B 1
16220978 10.1021/jm050280z Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine