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Compound Detail

CHEMBL4441166

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CN1Cc2cc(Nc3ncc4c(=O)c(-c5c(Cl)cccc5Cl)cn(C)c4n3)ccc2C2(CC2)C1

Basic Information

ChEMBL ID CHEMBL4441166
Phase Preclinical
Structure Type MOL
InChI Key JADABSVDVZFKBC-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.4
MW (Da)
5.52
ALogP
6
HBA
1
HBD
63.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Cl2N5O
MW 492.41
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.55

Activity Summary

EC50 2 meas. best 7.96
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 9.7 9.7 0.2 1
Wee1-like protein kinase
CHEMBL5491
EC50 7.96 7.96 11.0 1
NCI-H1299
CHEMBL612255
EC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3052.94 ng.hr.mL-1 Mus musculus
CL 413.33 mL.min-1.kg-1 Mus musculus
CL 25.0 mL.min-1.kg-1 Mus musculus
F 44.0 % Mus musculus
T1/2 2.7 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31014911 10.1016/j.bmcl.2019.04.017 ADMET 5
31014911 10.1016/j.bmcl.2019.04.017 MX1 4
31014911 10.1016/j.bmcl.2019.04.017 Wee1-like protein kinase 2
31014911 10.1016/j.bmcl.2019.04.017 NCI-H1299 1

Data from ChEMBL 36 via Core Engine