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Compound Detail

CHEMBL249501

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O=C(O)c1cccc2[nH]c(-c3n[nH]c4ncc(-c5cncc6ccccc56)cc34)nc12

Basic Information

ChEMBL ID CHEMBL249501
Phase Preclinical
Structure Type MOL
InChI Key JGSTUMYDBLTVRO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
4.41
ALogP
5
HBA
3
HBD
120.4
PSA (Ų)
0.40
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 C23H14N6O2
MW 406.41
Aromatic Rings 6
Heavy Atoms 31
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 1 IC50 = 540.0 nM 6.27 Inhibition of CDK1 17532631

Literature References

PubMed DOI Target Context # Activities
17532631 10.1016/j.bmcl.2007.05.029 Cyclin-dependent kinase 1 1
17532631 10.1016/j.bmcl.2007.05.029 Vascular endothelial growth factor receptor 2 1
17532631 10.1016/j.bmcl.2007.05.029 Receptor tyrosine-protein kinase erbB-2 1
17532631 10.1016/j.bmcl.2007.05.029 Unchecked 1
17532631 10.1016/j.bmcl.2007.05.029 Proto-oncogene tyrosine-protein kinase receptor Ret 1
17532631 10.1016/j.bmcl.2007.05.029 HeLa 1
17532631 10.1016/j.bmcl.2007.05.029 HCT-116 1
17532631 10.1016/j.bmcl.2007.05.029 A-375 1

Data from ChEMBL 36 via Core Engine