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Compound Detail

CHEMBL4867145

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CCCCc1nc(=O)c(C(=O)N2CC[C@H](c3ccc(Cl)cn3)C2)c(O)n1-c1c(OC)cccc1OC

Basic Information

ChEMBL ID CHEMBL4867145
Phase Preclinical
Structure Type MOL
InChI Key KSQCOKRJNWPXJJ-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.0
MW (Da)
3.98
ALogP
8
HBA
1
HBD
106.8
PSA (Ų)
0.49
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 C26H29ClN4O5
MW 512.99
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 10.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
EC50 10.49 10.49 0.0 1
Apelin receptor
CHEMBL2398
EC50 10.2 10.2 0.1 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