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Compound Detail

CHEMBL5288846

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O=c1c2cnc(Nc3ccc(N4CCN(CCO)CC4)cc3)cc2ncn1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5288846
Phase Preclinical
Structure Type MOL
InChI Key XHZDEQGNGADMLY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.4
MW (Da)
3.95
ALogP
8
HBA
2
HBD
86.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl2N6O2
MW 511.41
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.37 7.37 43.0 1
MV4-11
CHEMBL613835
IC50 5.69 5.69 2048.0 1
T47D
CHEMBL614361
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37167712 10.1016/j.bmc.2023.117312 MV4-11 1
37167712 10.1016/j.bmc.2023.117312 Wee1-like protein kinase 1
37167712 10.1016/j.bmc.2023.117312 T47D 1

Data from ChEMBL 36 via Core Engine