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Compound Detail

CHEMBL277795

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CCCCCOc1c(C(=O)c2ccccc2)c[nH]c2nncc1-2

Basic Information

ChEMBL ID CHEMBL277795
Phase Preclinical
Structure Type MOL
InChI Key JZHOKFOEFIRVGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.71
ALogP
4
HBA
1
HBD
67.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O2
MW 309.37
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.62 6.62 240.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine