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Compound Detail

CHEMBL4854048

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CCCCc1nc(=O)c(C(=O)N2CCC(c3ccc(Cl)cc3)C2)c(O)n1-c1c(OC)cccc1OC

Basic Information

ChEMBL ID CHEMBL4854048
Phase Preclinical
Structure Type MOL
InChI Key KQIHNPUEKPNRRI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
4.58
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN3O5
MW 512.01
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.94

Activity Summary

EC50 4 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 9.82 9.72 0.1 2
Apelin receptor
CHEMBL2398
EC50 9.77 9.64 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795866 10.1021/acsmedchemlett.1c00385 ADMET 8
34795866 10.1021/acsmedchemlett.1c00385 Apelin receptor 4

Data from ChEMBL 36 via Core Engine