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Compound Detail

CHEMBL3355522

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O=c1c2cnc(Nc3ccc(N4CCCCC4)cc3)nc2n2ccnc2n1-c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL3355522
Phase Preclinical
Structure Type MOL
InChI Key WJDVIVAHSHCRQL-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.9
MW (Da)
4.82
ALogP
8
HBA
1
HBD
80.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClN7O
MW 471.95
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

EC50 2 meas. best 5.42
Ki 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 8.26 8.26 5.5 1
Wee1-like protein kinase
CHEMBL5491
EC50 5.42 5.42 3800.0 1
NCI-H1299
CHEMBL612255
EC50 5.01 5.01 9800.0 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