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Compound Detail

CHEMBL4847051

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CC[C@@]1(O)CCc2ccc(-n3c4nc(Nc5ccc(N6CCN(C)CC6)cc5)ncc4c(=O)n3CC3CC3)nc21

Basic Information

ChEMBL ID CHEMBL4847051
Phase Preclinical
Structure Type MOL
InChI Key WTSKUGBRXJRFAE-SSEXGKCCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
3.43
ALogP
10
HBA
2
HBD
104.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N8O2
MW 540.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.95

Activity Summary

IC50 2 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 64.0 1
NCI-H23
CHEMBL614997
IC50 5.47 5.47 3363.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34423975 10.1021/acs.jmedchem.1c01121 Wee1-like protein kinase 1
34423975 10.1021/acs.jmedchem.1c01121 NCI-H23 1

Data from ChEMBL 36 via Core Engine