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Compound Detail

CHEMBL5408632

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O=C(c1ccc(-n2nnc3cccnc32)cc1)N(c1ncccc1C(F)(F)F)[C@@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL5408632
Phase Preclinical
Structure Type MOL
InChI Key UGTAQSPQXNWIOK-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
3.63
ALogP
7
HBA
1
HBD
88.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N7O
MW 467.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
IC50 5.78 5.78 1660.0 1
Bone marrow cell
CHEMBL4296515
IC50 4.86 4.86 13750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37379958 10.1016/j.bmcl.2023.129394 Bone marrow cell 2
37379958 10.1016/j.bmcl.2023.129394 Proprotein convertase subtilisin/kexin type 9 1
37379958 10.1016/j.bmcl.2023.129394 Unchecked 1

Data from ChEMBL 36 via Core Engine