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

CHEMBL4469678

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
CN1CCN(c2ccc(Nc3ncc4c(=O)c(-c5c(Cl)cccc5Cl)cn(C5COC5)c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4469678
Phase Preclinical
Structure Type MOL
InChI Key SMXRRJDAWALKLK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
4.83
ALogP
8
HBA
1
HBD
75.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26Cl2N6O2
MW 537.45
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.02

Activity Summary

EC50 2 meas. best 6.49
Ki 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 8.89 8.89 1.3 1
Wee1-like protein kinase
CHEMBL5491
EC50 6.49 6.49 324.0 1
NCI-H1299
CHEMBL612255
EC50 5.76 5.76 1720.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 581.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31014911 10.1016/j.bmcl.2019.04.017 Wee1-like protein kinase 2
31014911 10.1016/j.bmcl.2019.04.017 NCI-H1299 1
31014911 10.1016/j.bmcl.2019.04.017 ADMET 1

Data from ChEMBL 36 via Core Engine