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Compound Detail

CHEMBL4868683

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1ccc2c(n1)[C@@](O)(CC)CCC2

Basic Information

ChEMBL ID CHEMBL4868683
Phase Preclinical
Structure Type MOL
InChI Key FHIJYOQGUIUEDJ-SSEXGKCCSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
3.59
ALogP
10
HBA
2
HBD
104.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N8O2
MW 540.67
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 8.43 8.43 3.7 1
NCI-H23
CHEMBL614997
IC50 7.25 7.25 56.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 18923.45 ng.hr.mL-1 Mus musculus
AUC 12976.08 ng.hr.mL-1 Rattus norvegicus
CL 71.0 mL.min-1.kg-1 Homo sapiens
CL 126.0 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34423975 10.1021/acs.jmedchem.1c01121 ADMET 4
34423975 10.1021/acs.jmedchem.1c01121 Wee1-like protein kinase 1
34423975 10.1021/acs.jmedchem.1c01121 NCI-H23 1
34423975 10.1021/acs.jmedchem.1c01121 No relevant target 1

Data from ChEMBL 36 via Core Engine