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Compound Detail

CHEMBL4851693

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CCCCc1[nH]c(=O)c(C(=O)N2CC[C@H](c3ccccc3)C2)c(O)c1-c1c(OC)cccc1OC

Basic Information

ChEMBL ID CHEMBL4851693
Phase Preclinical
Structure Type MOL
InChI Key BCINEYMTISNZFK-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
4.74
ALogP
5
HBA
2
HBD
91.9
PSA (Ų)
0.49
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 C28H32N2O5
MW 476.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.34

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 9.0 9.0 1.0 2
Apelin receptor
CHEMBL2398
EC50 8.74 8.74 1.8 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
35817293 10.1016/j.bmcl.2022.128882 Apelin receptor 1

Data from ChEMBL 36 via Core Engine