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Compound Detail

CHEMBL5081859

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O=C(Nc1ccccc1)Nc1ccc(CCNc2ncnc3cc(F)c(F)cc23)cc1

Basic Information

ChEMBL ID CHEMBL5081859
Phase Preclinical
Structure Type MOL
InChI Key DGCIJDABQSMRMU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
5.21
ALogP
4
HBA
3
HBD
78.9
PSA (Ų)
0.40
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 C23H19F2N5O
MW 419.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KM12
CHEMBL614709
IC50 5.82 5.82 1523.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KM12 IC50 = 1523.0 nM 5.82 Antiproliferative activity against human KM12 cells assessed as reduction in cel... 34303872

Literature References

PubMed DOI Target Context # Activities
34303872 10.1016/j.ejmech.2021.113673 High affinity nerve growth factor receptor 2
34303872 10.1016/j.ejmech.2021.113673 Aurora kinase B 1
34303872 10.1016/j.ejmech.2021.113673 KM12 1

Data from ChEMBL 36 via Core Engine