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Compound Detail

CHEMBL3355531

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CN1Cc2cc(Nc3ncc4c(=O)n(-c5ccccc5Cl)c5nccn5c4n3)ccc2C2(CC2)C1

Basic Information

ChEMBL ID CHEMBL3355531
Phase Preclinical
Structure Type MOL
InChI Key UGDHRERXJQTXBB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.0
MW (Da)
4.30
ALogP
8
HBA
1
HBD
80.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClN7O
MW 483.96
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 7.0
Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 8.92 8.92 1.2 1
Wee1-like protein kinase
CHEMBL5491
EC50 7.0 7.0 100.0 1
NCI-H1299
CHEMBL612255
EC50 6.16 6.16 690.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4742.81 ng.hr.mL-1 Mus musculus
CL 25.0 mL.min-1.kg-1 Mus musculus
F 70.0 % Mus musculus
T1/2 2.3 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