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Compound Detail

CHEMBL4642595

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C[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@]2(Cc3ccc(Cl)cc3)CCCN(C2)C(=O)[C@H](Cc2ccccc2)CC(=O)N1Cc1ccc(Cl)c(F)c1Oc1ccc(-c2cnc(CN(C)C)n2C)cc1

Basic Information

ChEMBL ID CHEMBL4642595
Phase Preclinical
Structure Type MOL
InChI Key YLFVZEHGFXSUGG-AKYLFZCASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

926.9
MW (Da)
6.56
ALogP
9
HBA
3
HBD
149.3
PSA (Ų)
0.13
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H54Cl2FN7O6
MW 926.92
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -0.21

Activity Summary

IC50 1 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
IC50 9.36 9.36 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32944132 10.1021/acsmedchemlett.0c00388 Proprotein convertase subtilisin/kexin type 9 2

Data from ChEMBL 36 via Core Engine