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Compound Detail

CHEMBL5282089

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C[C@@H]1CN(c2ccc(Nc3cc4ncn(-c5c(Cl)cccc5Cl)c(=O)c4cn3)nc2)C[C@H](C)N1

Basic Information

ChEMBL ID CHEMBL5282089
Phase Preclinical
Structure Type MOL
InChI Key OHBVAMJLDRGNPP-GASCZTMLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
4.41
ALogP
8
HBA
2
HBD
88.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23Cl2N7O
MW 496.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.64 7.64 23.0 1
MV4-11
CHEMBL613835
IC50 5.94 5.94 1157.0 1
T47D
CHEMBL614361
IC50 5.57 5.57 2670.0 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