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Compound Detail

CHEMBL4639891

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Cc1cn(-c2cc(CN3CCCC[C@H]3C(=O)O)cc(NC(=O)c3ccc(C)c(Nc4nccc(-c5ccc(F)cc5)n4)c3)c2)cn1

Basic Information

ChEMBL ID CHEMBL4639891
Phase Preclinical
Structure Type MOL
InChI Key LEKWCJUCBLAVCO-YTTGMZPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

619.7
MW (Da)
6.52
ALogP
8
HBA
3
HBD
125.3
PSA (Ų)
0.17
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34FN7O3
MW 619.70
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PCSK9/LDLR
CHEMBL4523996
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PCSK9/LDLR IC50 = 14000.0 nM 4.85 Inhibition of recombinant human His-tagged PCSK9 interaction with recombinant LD... 32051094

Literature References

PubMed DOI Target Context # Activities
32051094 10.1016/j.bmc.2020.115344 Proto-oncogene tyrosine-protein kinase Src 1
32051094 10.1016/j.bmc.2020.115344 Platelet-derived growth factor receptor beta 1
32051094 10.1016/j.bmc.2020.115344 Tyrosine-protein kinase ABL1 1
32051094 10.1016/j.bmc.2020.115344 Mast/stem cell growth factor receptor Kit 1
32051094 10.1016/j.bmc.2020.115344 PCSK9/LDLR 1

Data from ChEMBL 36 via Core Engine