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Compound Detail

CHEMBL407876

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

Basic Information

ChEMBL ID CHEMBL407876
Phase Preclinical
Structure Type MOL
InChI Key SKVCEFNZQMPWEN-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
0.89
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.73
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 C9H11N5O
MW 205.22
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.70

Activity Summary

IC50 7 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylated-DNA--protein-cysteine methyltransferase
CHEMBL2864
IC50 5.0 4.8233 9900.0 3
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.5 4.5 32000.0 2
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.46 4.46 35000.0 1
Unchecked
CHEMBL612545
IC50 4.46 4.46 35000.0 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 4
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