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Compound Detail

CHEMBL271564

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CC/C=C/CCOc1nc(N)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL271564
Phase Preclinical
Structure Type MOL
InChI Key ZCPPPKCYLHUUHN-ONEGZZNKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
1.67
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N5O
MW 233.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.31

Activity Summary

IC50 4 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.16 4.16 69000.0 1
Unchecked
CHEMBL612545
IC50 4.16 4.16 69000.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.12 4.12 76000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11063604 10.1021/jm000961o Methylated-DNA--protein-cysteine methyltransferase 3
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

Data from ChEMBL 36 via Core Engine