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Compound Detail

CHEMBL4283800

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CCCCCCCCc1ccc(C(C[C@@H]2CCCN2)OC)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4283800
Phase Preclinical
Structure Type MOL
InChI Key GAZMSIGINKDXRX-FQQMSVSDSA-N
Parent Compound CHEMBL4299845
Active Moiety CHEMBL4299845
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
5.42
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.55
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H36ClNO
MW 353.98
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.54

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FL5.12
CHEMBL4296414
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
FL5.12 IC50 = 3000.0 nM 5.52 Cytotoxicity against mouse FL5.12 cells after 48 hrs by DAPI or propidium iodide... 30292898

Literature References

PubMed DOI Target Context # Activities
30292898 10.1016/j.ejmech.2018.09.043 FL5.12 7

Data from ChEMBL 36 via Core Engine