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Compound Detail

CHEMBL4859490

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COc1cccc(OC)c1-n1c(-c2cncc(C)c2)nc(=O)c(S(=O)(=O)c2ccc(C3CC3)cc2)c1O

Basic Information

ChEMBL ID CHEMBL4859490
Phase Preclinical
Structure Type MOL
InChI Key LUQOFNBOLNRSAK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
4.04
ALogP
9
HBA
1
HBD
120.6
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O6S
MW 519.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.80

Activity Summary

EC50 4 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 2
Apelin receptor
CHEMBL4879524
EC50 8.3 8.3 5.0 1
Apelin receptor
CHEMBL2398
EC50 8.0 8.0 10.0 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