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Compound Detail

CHEMBL278941

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CN(C)CCOc1c(C(=O)c2ccccc2)c[nH]c2nncc1-2

Basic Information

ChEMBL ID CHEMBL278941
Phase Preclinical
Structure Type MOL
InChI Key HHOKXFUUOSBVEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.08
ALogP
5
HBA
1
HBD
71.1
PSA (Ų)
0.71
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 C17H18N4O2
MW 310.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 17000.0 nM 4.77 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