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Compound Detail

CHEMBL4874053

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CN(C)c1ccc2c(Oc3ccc(NC(=O)Nc4ccc(C(F)(F)F)cc4)cc3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL4874053
Phase Preclinical
Structure Type MOL
InChI Key ALQHJWDDNRWEMA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
6.15
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20F3N5O2
MW 467.45
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 7.31
IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
EC50 7.31 7.31 49.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34606263 10.1021/acs.jmedchem.1c01006 Macrophage colony-stimulating factor 1 receptor 1
34606263 10.1021/acs.jmedchem.1c01006 Aurora kinase A 1
34606263 10.1021/acs.jmedchem.1c01006 Aurora kinase B 1
34606263 10.1021/acs.jmedchem.1c01006 BaF3 1
34606263 10.1021/acs.jmedchem.1c01006 NFS-60 1

Data from ChEMBL 36 via Core Engine