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Compound Detail

CHEMBL259244

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CCC(C)Oc1nc(N)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL259244
Phase Preclinical
Structure Type MOL
InChI Key NSRQMGVNAQLUID-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

207.2
MW (Da)
1.11
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H13N5O
MW 207.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.6 4.6 25000.0 1
Unchecked
CHEMBL612545
IC50 4.6 4.6 25000.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.57 4.57 27000.0 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139449 10.1021/jm020056z Cyclin-dependent kinase 1/cyclin B1 1
12139449 10.1021/jm020056z Cyclin-dependent kinase 2/cyclin A 1
18271520 10.1021/jm070654j Cyclin-dependent kinase 1/cyclin B1 1
18271520 10.1021/jm070654j Unchecked 1
28005359 10.1021/acs.jmedchem.6b01254 Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine