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Compound Detail

CHEMBL312657

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CCCCOc1c(C(=O)c2ccco2)c[nH]c2nncc1-2

Basic Information

ChEMBL ID CHEMBL312657
Phase Preclinical
Structure Type MOL
InChI Key ZHSSTCSWULCGBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.91
ALogP
5
HBA
1
HBD
81.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O3
MW 285.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.75 6.75 180.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824044 10.1016/s0960-894x(03)00381-0 Cyclin-dependent kinase 1/cyclin B 1
12824044 10.1016/s0960-894x(03)00381-0 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine