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Compound Detail

CHEMBL4470852

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CN1Cc2cc(Nc3ncc4c(=O)c(-c5c(Cl)cccc5Cl)c[nH]c4n3)ccc2C2(CC2)C1

Basic Information

ChEMBL ID CHEMBL4470852
Phase Preclinical
Structure Type MOL
InChI Key FWAVUQBDZHENIR-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
5.51
ALogP
5
HBA
2
HBD
73.9
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 C25H21Cl2N5O
MW 478.38
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 7.54
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 7.54 7.54 29.0 1
NCI-H1299
CHEMBL612255
EC50 6.48 6.48 330.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 531.67 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