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Compound Detail

CHEMBL5288723

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CN(CCCN)c1ccc(Nc2cc3ncn(-c4c(Cl)cccc4Cl)c(=O)c3cn2)cc1

Basic Information

ChEMBL ID CHEMBL5288723
Phase Preclinical
Structure Type MOL
InChI Key NBSHPHCRIREHBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
4.62
ALogP
7
HBA
2
HBD
89.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22Cl2N6O
MW 469.38
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine