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Compound Detail

CHEMBL5266280

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NC1CCN(c2ccc(Nc3cc4ncn(-c5c(Cl)cccc5Cl)c(=O)c4cn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5266280
Phase Preclinical
Structure Type MOL
InChI Key HARGUJBLMORLDW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
4.76
ALogP
7
HBA
2
HBD
89.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22Cl2N6O
MW 481.39
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.19 7.19 65.0 1
MV4-11
CHEMBL613835
IC50 5.57 5.57 2690.0 1
T47D
CHEMBL614361
IC50 4.72 4.72 18830.0 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