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Compound Detail

CHEMBL115498

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Nc1nc(OCC2CC=CCC2)c2[nH]cnc2n1

Basic Information

ChEMBL ID CHEMBL115498
Phase Preclinical
Structure Type MOL
InChI Key RXNXVXFFAAPSTR-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
1.67
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.80
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 C12H15N5O
MW 245.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.33

Activity Summary

IC50 5 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 5.22 5.22 6000.0 2
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.89 4.805 13000.0 2
Unchecked
CHEMBL612545
IC50 4.89 4.89 13000.0 1

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 2/cyclin A 2
12139449 10.1021/jm020056z Cyclin-dependent kinase 1/cyclin B1 1
12139449 10.1021/jm020056z MCF7 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