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Compound Detail

CHEMBL14709

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O=C(c1ccccc1)c1c[nH]c2nncc-2c1OCCO

Basic Information

ChEMBL ID CHEMBL14709
Phase Preclinical
Structure Type MOL
InChI Key IEMOHBQFXACHSU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
1.51
ALogP
5
HBA
2
HBD
88.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O3
MW 283.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 3700.0 nM 5.43 In vitro inhibition of human CDK2/cyclin E. 12643928

Literature References

PubMed DOI Target Context # Activities
12643928 10.1016/s0960-894x(03)00034-9 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine