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Compound Detail

CHEMBL4287635

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CCCCCCCCc1ccc(CC(O)[C@@H]2C[C@@H](O)CN2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4287635
Phase Preclinical
Structure Type MOL
InChI Key MSZFCOUUQKTDJD-YKIGDRMUSA-N
Parent Compound CHEMBL4301155
Active Moiety CHEMBL4301155
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
3.22
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H34ClNO2
MW 355.95
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.88

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
30292898 10.1016/j.ejmech.2018.09.043 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine