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Compound Detail

CHEMBL4874090

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

Basic Information

ChEMBL ID CHEMBL4874090
Phase Preclinical
Structure Type MOL
InChI Key AKKXXNRVRUOVDT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
3.70
ALogP
9
HBA
1
HBD
84.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28F2N8O
MW 518.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 8.19 8.19 6.4 1
NCI-H23
CHEMBL614997
IC50 5.81 5.81 1533.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 48.0 mL.min-1.kg-1 Homo sapiens
CL 293.0 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 2
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