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Compound Detail

CHEMBL5284507

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CN(C)CCOc1ccc(Nc2cc3ncn(-c4c(Cl)cccc4Cl)c(=O)c3cn2)cc1

Basic Information

ChEMBL ID CHEMBL5284507
Phase Preclinical
Structure Type MOL
InChI Key XJEDAHYJIKVBEB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
4.77
ALogP
7
HBA
1
HBD
72.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2N5O2
MW 470.36
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.28 7.28 52.0 1
MV4-11
CHEMBL613835
IC50 5.91 5.91 1220.0 1
T47D
CHEMBL614361
IC50 4.98 4.98 10450.0 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