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Compound Detail

CHEMBL5999807

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CC[C@@H](c1ccccc1)n1c(C2CCCC2)nc(=O)c(S(=O)(=O)c2ccc(-c3cncc(C)c3)cc2)c1O

Basic Information

ChEMBL ID CHEMBL5999807
Phase Preclinical
Structure Type MOL
InChI Key PGMOXWRBOXFPEO-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
5.81
ALogP
7
HBA
1
HBD
102.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4S
MW 529.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.05

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