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Compound Detail

CHEMBL4642977

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COC[C@@H]1NC(=O)[C@H](C)N(Cc2ccc(Cl)cc2Oc2ccc(-c3cnc(CN(C)C)n3C)nc2)C(=O)C[C@@H](CC(F)(F)F)C(=O)N2CCC[C@@](Cc3ccc(Cl)cc3)(C2)N(C)C1=O

Basic Information

ChEMBL ID CHEMBL4642977
Phase Preclinical
Structure Type MOL
InChI Key OGQMNAXCCVMAIA-GIWGUXGFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

929.9
MW (Da)
6.53
ALogP
10
HBA
1
HBD
142.4
PSA (Ų)
0.17
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 C45H53Cl2F3N8O6
MW 929.87
Aromatic Rings 4
Heavy Atoms 64
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
IC50 9.82 9.82 0.2 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