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Compound Detail

CHEMBL402453

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CCC(C)COc1nc(N)nc2[nH]cnc12

Basic Information

ChEMBL ID CHEMBL402453
Phase Preclinical
Structure Type MOL
InChI Key OSJJTHVHMYERMK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.36
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.81
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 C10H15N5O
MW 221.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.82 4.82 15000.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.82 15000.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.77 4.77 17000.0 2

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

Data from ChEMBL 36 via Core Engine