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Compound Detail

CHEMBL190286

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CNC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H]1CS[C@@H]2C[C@@](Cc3ccc(O)cc3)(NC(=O)[C@@H](NC(C)=O)C(C)C)C(=O)N21

Basic Information

ChEMBL ID CHEMBL190286
Phase Preclinical
Structure Type MOL
InChI Key NEVPJUIOLYRWJO-VYOKSUKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
-0.18
ALogP
8
HBA
6
HBD
185.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N7O6S
MW 599.71
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.09

Activity Summary

Ki 1 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-2 angiotensin II receptor
CHEMBL4607
Ki 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537355 10.1021/jm049651m Angiotensin II receptor (AT-1) type-1 1
15537355 10.1021/jm049651m Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine