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Compound Detail

CHEMBL3355535

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CN1CCN(c2ccc(Nc3ncc4c(=O)n(-c5c(F)cccc5Cl)c5nccn5c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL3355535
Phase Preclinical
Structure Type MOL
InChI Key QUTZVOUNNKGPFD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

505.0
MW (Da)
3.72
ALogP
9
HBA
1
HBD
83.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClFN8O
MW 504.96
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.75

Activity Summary

EC50 2 meas. best 6.77
Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 8.7 8.7 2.0 1
Wee1-like protein kinase
CHEMBL5491
EC50 6.77 6.77 170.0 1
NCI-H1299
CHEMBL612255
EC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589931 10.1021/ml5002745 Wee1-like protein kinase 2
25589931 10.1021/ml5002745 NCI-H1299 1

Data from ChEMBL 36 via Core Engine