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Compound Detail

CHEMBL4874447

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CCCCc1nc(=O)c(S(=O)(=O)c2ccc(-c3ccc(F)cc3)cc2)c(O)n1-c1c(OC)cccc1OC

Basic Information

ChEMBL ID CHEMBL4874447
Phase Preclinical
Structure Type MOL
InChI Key LKSINAJGXXUDMA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
4.94
ALogP
8
HBA
1
HBD
107.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27FN2O6S
MW 538.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL2398
EC50 10.7 10.7 0.0 1
Apelin receptor
CHEMBL1628481
EC50 10.1 10.1 0.1 1
Apelin receptor
CHEMBL4879524
EC50 10.0 10.0 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34403724 10.1016/j.bmcl.2021.128325 ADMET 5
34403724 10.1016/j.bmcl.2021.128325 Apelin receptor 3

Data from ChEMBL 36 via Core Engine