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Compound Detail

CHEMBL5427421

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O=C(c1ccc(-c2cnn3cccnc23)cc1)N(c1ncccc1-c1ccccc1)[C@@H]1CCCNC1

Basic Information

ChEMBL ID CHEMBL5427421
Phase Preclinical
Structure Type MOL
InChI Key BBEHIUMXYGATFX-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
4.86
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O
MW 474.57
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proprotein convertase subtilisin/kexin type 9
CHEMBL2929
IC50 5.75 5.75 1800.0 1
Bone marrow cell
CHEMBL4296515
IC50 5.36 5.36 4390.0 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