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Compound Detail

CHEMBL4447411

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COc1c(O)cc(O)c2c(=O)cc(-c3cccc(N4CCNCC4)c3)oc12

Basic Information

ChEMBL ID CHEMBL4447411
Phase Preclinical
Structure Type MOL
InChI Key FJSWYDAYRDPTSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
2.29
ALogP
7
HBA
3
HBD
95.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N2O5
MW 368.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.66

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.0 5.0 9900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 9900.0 nM 5.0 Antiproliferative activity against human HepG2 cells assessed as reduction in ce... 31238183

Literature References

PubMed DOI Target Context # Activities
31238183 10.1016/j.ejmech.2019.06.024 CDK2/Cyclin A2 1
31238183 10.1016/j.ejmech.2019.06.024 CDK9/cyclin T1 1
31238183 10.1016/j.ejmech.2019.06.024 HepG2 1

Data from ChEMBL 36 via Core Engine