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Compound Detail

CHEMBL4444364

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C=Cc1cn(-c2c(Cl)cccc2Cl)c(=O)c2cnc(Nc3ccc4c(c3)CN(C)CC43CC3)nc12

Basic Information

ChEMBL ID CHEMBL4444364
Phase Preclinical
Structure Type MOL
InChI Key YHGQCXIIDLUJNK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
5.95
ALogP
6
HBA
1
HBD
63.0
PSA (Ų)
0.37
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23Cl2N5O
MW 504.42
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 7.68
Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 9.52 9.52 0.3 1
Wee1-like protein kinase
CHEMBL5491
EC50 7.68 7.68 21.0 1
NCI-H1299
CHEMBL612255
EC50 7.1 7.1 80.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 463.33 mL.min-1.kg-1 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 Wee1-like protein kinase 2
31014911 10.1016/j.bmcl.2019.04.017 NCI-H1299 1
31014911 10.1016/j.bmcl.2019.04.017 ADMET 1

Data from ChEMBL 36 via Core Engine