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Compound Detail

CHEMBL4447769

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CN1Cc2cc(Nc3ncc4c(=O)n(-c5c(Cl)cccc5Cl)cc(C(F)F)c4n3)ccc2C2(CC2)C1

Basic Information

ChEMBL ID CHEMBL4447769
Phase Preclinical
Structure Type MOL
InChI Key MTKUPYVBTYRGEW-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.4
MW (Da)
6.25
ALogP
6
HBA
1
HBD
63.0
PSA (Ų)
0.34
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 C26H21Cl2F2N5O
MW 528.39
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

EC50 2 meas. best 7.75
Ki 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 9.22 9.22 0.6 1
Wee1-like protein kinase
CHEMBL5491
EC50 7.75 7.75 18.0 1
NCI-H1299
CHEMBL612255
EC50 6.85 6.85 140.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 753.33 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