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Compound Detail

CHEMBL3355534

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

Basic Information

ChEMBL ID CHEMBL3355534
Phase Preclinical
Structure Type MOL
InChI Key LYCVEVRCMPEROG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.4
MW (Da)
4.23
ALogP
9
HBA
1
HBD
83.6
PSA (Ų)
0.38
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 C25H22Cl2N8O
MW 521.41
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
EC50 7.06 7.06 87.0 1
NCI-H1299
CHEMBL612255
EC50 6.72 6.72 190.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3389.16 ng.hr.mL-1 Mus musculus
CL 33.33 mL.min-1.kg-1 Mus musculus
F 55.0 % Mus musculus
T1/2 1.7 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589931 10.1021/ml5002745 Mus musculus 4
25589931 10.1021/ml5002745 Wee1-like protein kinase 2
25589931 10.1021/ml5002745 NCI-H1299 1

Data from ChEMBL 36 via Core Engine