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Compound Detail

CHEMBL4564045

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CN1CCC(Oc2c(O)cc(O)c3c(=O)cc(-c4ccc(N5CCN(C)CC5)cc4)oc23)CC1

Basic Information

ChEMBL ID CHEMBL4564045
Phase Preclinical
Structure Type MOL
InChI Key NPXSYQBDXAAEFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
3.10
ALogP
8
HBA
2
HBD
89.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O5
MW 465.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 6700.0 nM 5.17 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