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Compound Detail

CHEMBL4085289

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COc1ccc2c(c1)/C(=C1\Nc3ccccc3\C1=N/OCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4085289
Phase Preclinical
Structure Type MOL
InChI Key OXFMTURCMJXJOI-CIPASKSUSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
0.02
ALogP
11
HBA
6
HBD
171.3
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O9
MW 513.50
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.82

Activity Summary

IC50 7 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.05 7.05 90.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 7.0 7.0 100.0 1
CDK6/cyclin D3
CHEMBL2111448
IC50 6.39 6.39 410.0 1
MCF7
CHEMBL387
IC50 6.16 6.16 700.0 1
CDK2/Cyclin A2
CHEMBL3038469
IC50 6.08 6.08 840.0 1
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.25 5.25 5580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28557430 10.1021/acs.jmedchem.7b00324 No relevant target 1
28557430 10.1021/acs.jmedchem.7b00324 Unchecked 1
28557430 10.1021/acs.jmedchem.7b00324 MCF7 1
28557430 10.1021/acs.jmedchem.7b00324 Cyclin-dependent kinase 1/cyclin B1 1
28557430 10.1021/acs.jmedchem.7b00324 CDK2/Cyclin A2 1
28557430 10.1021/acs.jmedchem.7b00324 Cyclin-dependent kinase 2/cyclin E1 1
28557430 10.1021/acs.jmedchem.7b00324 CDK6/cyclin D3 1
28557430 10.1021/acs.jmedchem.7b00324 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine