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Compound Detail

CHEMBL5846479

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CCCCc1nc(=O)c(S(=O)(=O)c2ccc(-c3cccnc3C)cc2)c(O)n1[C@H]1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL5846479
Phase Preclinical
Structure Type MOL
InChI Key DVGUELSJJASJDZ-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
5.03
ALogP
7
HBA
1
HBD
102.2
PSA (Ų)
0.37
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O4S
MW 515.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Apelin receptor EC50 = 5.0 nM 8.3 Intracellular cAMP Accumulation Assay: HEK293 cells stably expressing human APJ ... -

Data from ChEMBL 36 via Core Engine