Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3355529

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCCc2ccc(Nc3ncc4c(=O)n(-c5ccccc5Cl)c5nccn5c4n3)cc21

Basic Information

ChEMBL ID CHEMBL3355529
Phase Preclinical
Structure Type MOL
InChI Key JAFUBIPJLRMFCG-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
4.21
ALogP
8
HBA
1
HBD
80.3
PSA (Ų)
0.44
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 C24H20ClN7O
MW 457.93
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 5.64
Ki 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 8.07 8.07 8.6 1
Wee1-like protein kinase
CHEMBL5491
EC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589931 10.1021/ml5002745 Wee1-like protein kinase 2
25589931 10.1021/ml5002745 NCI-H1299 1

Data from ChEMBL 36 via Core Engine