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Compound Detail

CHEMBL5285904

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O=c1c2cnc(Nc3ccc(N4CCNCC4)cc3)cc2ncn1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL5285904
Phase Preclinical
Structure Type MOL
InChI Key QAKSTGZZCMUGDV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
4.24
ALogP
7
HBA
2
HBD
75.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20Cl2N6O
MW 467.36
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.32 7.32 48.0 1
MV4-11
CHEMBL613835
IC50 6.06 6.06 863.0 1
T47D
CHEMBL614361
IC50 5.37 5.37 4230.0 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
37167712 10.1016/j.bmc.2023.117312 ADMET 1

Data from ChEMBL 36 via Core Engine