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Compound Detail

CHEMBL124059

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CNc1nc(OCC2CCCCC2)c2[nH]cnc2n1

Basic Information

ChEMBL ID CHEMBL124059
Phase Preclinical
Structure Type MOL
InChI Key QMDDEXYHSGCIRS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.35
ALogP
5
HBA
2
HBD
75.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N5O
MW 261.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 5.3 5.3 5000.0 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15239650 10.1021/jm0311442 Cyclin-dependent kinase 1/cyclin B 1
15239650 10.1021/jm0311442 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine