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Compound Detail

CHEMBL270982

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

Basic Information

ChEMBL ID CHEMBL270982
Phase Preclinical
Structure Type MOL
InChI Key WAAPCTQGFXRWIC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

219.2
MW (Da)
1.28
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.76
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 C10H13N5O
MW 219.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.30

Activity Summary

IC50 5 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methylated-DNA--protein-cysteine methyltransferase
CHEMBL2864
IC50 4.8 4.8 16000.0 1
Cyclin-dependent kinase 1/cyclin B1
CHEMBL1907602
IC50 4.72 4.72 19000.0 2
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.68 4.68 21000.0 1
Unchecked
CHEMBL612545
IC50 4.68 4.68 21000.0 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 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