Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5999820

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCc1nc(=O)c(S(=O)(=O)c2ccc(-c3cncc(C)c3)cc2)c(O)n1[C@@H](COC)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5999820
Phase Preclinical
Structure Type MOL
InChI Key OLGRGTJBWYYKKQ-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
4.73
ALogP
8
HBA
1
HBD
111.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O5S
MW 533.65
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.04

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