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Compound Detail

CHEMBL4284845

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Cc1nc(/C=C/CCCCCc2ccc([C@H]3CCN[C@@H]3CO)cc2)co1.Cl

Basic Information

ChEMBL ID CHEMBL4284845
Phase Preclinical
Structure Type MOL
InChI Key SDXGMQTUTBVYCE-WZSBWHMZSA-N
Parent Compound CHEMBL4301035
Active Moiety CHEMBL4301035
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.24
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31ClN2O2
MW 390.96
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.21

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FL5.12
CHEMBL4296414
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
FL5.12 IC50 = 10200.0 nM 4.99 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