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Compound Detail

CHEMBL5279054

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CC(C)c1cc2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1cccc(C(C)(C)O)n1

Basic Information

ChEMBL ID CHEMBL5279054
Phase Preclinical
Structure Type MOL
InChI Key INGBVPYGAUDLJB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
4.66
ALogP
8
HBA
2
HBD
82.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N7O
MW 485.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 9.38 9.38 0.4 1
NCI-H1299
CHEMBL612255
IC50 7.04 7.04 91.0 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