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Compound Detail

CHEMBL4292055

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Cl.OC[C@H]1NCC[C@@H]1c1ccc(CCCOCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4292055
Phase Preclinical
Structure Type MOL
InChI Key MQNBRMLIZOJPJJ-MUCZFFFMSA-N
Parent Compound CHEMBL4301362
Active Moiety CHEMBL4301362
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.27
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.73
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28ClNO2
MW 361.91
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.37

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FL5.12
CHEMBL4296414
IC50 4.96 4.96 10900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
FL5.12 IC50 = 10900.0 nM 4.96 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