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Compound Detail

CHEMBL4551299

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CN1CCN(c2ccc(Nc3ncc4c(=O)c(-c5c(Cl)cccc5Cl)cn(C5CC5)c4n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4551299
Phase Preclinical
Structure Type MOL
InChI Key PUGODERXIRVRTM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
5.60
ALogP
7
HBA
1
HBD
66.3
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26Cl2N6O
MW 521.45
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 7.66
Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 9.0 9.0 1.0 1
Wee1-like protein kinase
CHEMBL5491
EC50 7.66 7.66 22.0 1
NCI-H1299
CHEMBL612255
EC50 6.34 6.34 460.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 581.67 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