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Compound Detail

CHEMBL4853973

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

Basic Information

ChEMBL ID CHEMBL4853973
Phase Preclinical
Structure Type MOL
InChI Key SVXRCJNQGRCWDP-MHZLTWQESA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
3.35
ALogP
10
HBA
2
HBD
104.3
PSA (Ų)
0.34
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 C28H29F3N8O2
MW 566.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
IC50 8.44 8.44 3.6 1
NCI-H23
CHEMBL614997
IC50 6.73 6.73 185.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 18697.47 ng.hr.mL-1 Mus musculus
AUC 20963.83 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