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Compound Detail

CHEMBL4856612

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CCCCc1[nH]c(=O)c(C(=O)N(C)CCc2ccc(Cl)cc2)c(O)c1-c1c(OC)cccc1OC

Basic Information

ChEMBL ID CHEMBL4856612
Phase Preclinical
Structure Type MOL
InChI Key HQNPYEHFAWFXRM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
5.08
ALogP
5
HBA
2
HBD
91.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31ClN2O5
MW 499.01
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.36

Activity Summary

EC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 8.03 8.03 9.3 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
34795866 10.1021/acsmedchemlett.1c00385 Apelin receptor 2

Data from ChEMBL 36 via Core Engine