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Compound Detail

CHEMBL132888

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CN1CCC(c2c(O)cc(O)c3c(=O)cc(N4CCCCC4)oc23)C(O)C1

Basic Information

ChEMBL ID CHEMBL132888
Phase Preclinical
Structure Type MOL
InChI Key IKWXINBZQLDJSD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
1.97
ALogP
7
HBA
3
HBD
97.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N2O5
MW 374.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.94

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.6 5.6 2500.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.43 5.43 3700.0 1
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.01 5.01 9690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063609 10.1021/jm000231g Cyclin-dependent kinase 1/cyclin B1 1
11063609 10.1021/jm000231g Cyclin-dependent kinase 2/cyclin E 1
11063609 10.1021/jm000231g Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine