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Compound Detail

CHEMBL3321807

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NC(=O)c1c(N)n(-c2cccc(O)c2)c2nc3ccccc3nc12

Basic Information

ChEMBL ID CHEMBL3321807
Phase Preclinical
Structure Type MOL
InChI Key WZMDHRTURUZPDL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
1.96
ALogP
6
HBA
3
HBD
120.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N5O2
MW 319.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase
CHEMBL3984
IC50 6.43 6.43 370.0 1
Wee1-like protein kinase
CHEMBL5491
IC50 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25076195 10.1021/jm5009242 Ephrin type-A receptor 3 1
25076195 10.1021/jm5009242 Ephrin type-B receptor 4 1
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 1
35880755 10.1021/acs.jmedchem.2c00552 Wee1-like protein kinase 1

Data from ChEMBL 36 via Core Engine