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Compound Detail

CHEMBL4853185

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C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1ccc2c(n1)C(O)CC2

Basic Information

ChEMBL ID CHEMBL4853185
Phase Preclinical
Structure Type MOL
InChI Key MAKALCNZAUINGU-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
2.64
ALogP
10
HBA
2
HBD
104.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N8O2
MW 498.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 8.37 8.305 4.3 2
NCI-H23
CHEMBL614997
IC50 5.64 5.62 2297.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 149.58 ng.hr.mL-1 Rattus norvegicus
CL 12.0 mL.min-1.kg-1 Homo sapiens
CL 8.7 mL.min-1.kg-1 Homo sapiens
CL 38.0 mL.min-1.kg-1 Mus musculus
CL 48.0 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 5
34423975 10.1021/acs.jmedchem.1c01121 Wee1-like protein kinase 2
34423975 10.1021/acs.jmedchem.1c01121 NCI-H23 2
34423975 10.1021/acs.jmedchem.1c01121 No relevant target 2

Data from ChEMBL 36 via Core Engine