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Compound Detail

CHEMBL5408894

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O=C(c1ccc(-n2nnc3cccnc32)cc1)N(c1ncccc1Cl)[C@H]1CNC[C@H](c2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL5408894
Phase Preclinical
Structure Type MOL
InChI Key XANAOJQAVMFJDP-FYYLOGMGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.0
MW (Da)
4.66
ALogP
7
HBA
1
HBD
88.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24ClN7O
MW 510.00
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bone marrow cell
CHEMBL4296515
IC50 4.9 4.9 12500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bone marrow cell IC50 = 12500.0 nM 4.9 Cytotoxicity against rat Bone marrow cell assessed as inhibition of cell growth ... 37379958

Literature References

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

Data from ChEMBL 36 via Core Engine