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Compound Detail

CHEMBL5267467

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CN1CCN(c2ccc(Nc3ncc4c(F)c(C5CC5)n(-c5cccc(C(C)(C)O)n5)c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5267467
Phase Preclinical
Structure Type MOL
InChI Key MWNXMYDNPMUGIK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.55
ALogP
8
HBA
2
HBD
82.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32FN7O
MW 501.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 7.42 7.42 38.2 1
NCI-H1299
CHEMBL612255
IC50 6.54 6.54 288.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36075370 10.1016/j.bmcl.2022.128973 Wee1-like protein kinase 1
36075370 10.1016/j.bmcl.2022.128973 NCI-H1299 1

Data from ChEMBL 36 via Core Engine