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Compound Detail

CHEMBL4529441

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CCCCCC/C=C/c1ccc(CO[C@H]2CN[C@H](CO)C2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4529441
Phase Preclinical
Structure Type MOL
InChI Key UYZIXRDTYWRTNG-FOOKYUPFSA-N
Parent Compound CHEMBL4597632
Active Moiety CHEMBL4597632
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
3.91
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32ClNO2
MW 353.93
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.25

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FL5.12
CHEMBL4296414
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
FL5.12 IC50 = 2400.0 nM 5.62 Cytotoxicity against mouse FL5.12A cells after 48 hrs by DAPI staining-based flo... 27475534

Literature References

PubMed DOI Target Context # Activities
27475534 10.1016/j.bmc.2016.07.038 FL5.12 3

Data from ChEMBL 36 via Core Engine