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Compound Detail

CHEMBL4872407

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CCCCc1nc(=O)c(C(=O)N2CC[C@@H](c3ccccc3)C2)c(O)n1-c1c(OC)cccc1OC

Basic Information

ChEMBL ID CHEMBL4872407
Phase Preclinical
Structure Type MOL
InChI Key KLXPBZJTSAPLSN-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
3.93
ALogP
7
HBA
1
HBD
93.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O5
MW 477.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 9.59 9.59 0.3 1
Apelin receptor
CHEMBL2398
EC50 9.47 9.47 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795866 10.1021/acsmedchemlett.1c00385 ADMET 4
34795866 10.1021/acsmedchemlett.1c00385 Apelin receptor 2

Data from ChEMBL 36 via Core Engine