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Compound Detail

CHEMBL5279297

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CCCc1cc2cnc(Nc3ccc(N4CCC(N5CCN(C)CC5)CC4)cc3)nc2n1-c1cccc(N=S(C)(C)=O)n1

Basic Information

ChEMBL ID CHEMBL5279297
Phase Preclinical
Structure Type MOL
InChI Key JWCWYJRYYPLCOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
5.09
ALogP
10
HBA
1
HBD
94.8
PSA (Ų)
0.30
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N9OS
MW 601.82
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 9.05 9.05 0.9 1
NCI-H1299
CHEMBL612255
IC50 7.06 7.06 87.0 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