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Compound Detail

CHEMBL5290038

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O=c1c2cnc(Nc3ccc(N4CCC(CO)CC4)cc3)cc2ncn1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5290038
Phase Preclinical
Structure Type MOL
InChI Key STTBMIVZTMPZGL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
5.04
ALogP
7
HBA
2
HBD
83.3
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 -1.10

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 6.29 6.29 515.0 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