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Compound Detail

CHEMBL5276578

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CN1CCC(Oc2ccc(Nc3cc4ncn(-c5c(Cl)cccc5Cl)c(=O)c4cn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5276578
Phase Preclinical
Structure Type MOL
InChI Key TYSGQADZVUXLOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
5.30
ALogP
7
HBA
1
HBD
72.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N5O2
MW 496.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.03 7.03 93.0 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