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Compound Detail

CHEMBL4878293

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CN(C)c1ccc2c(Oc3ccc(NC(=O)NCc4ccn(C)n4)cc3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL4878293
Phase Preclinical
Structure Type MOL
InChI Key YBJCLKLSVZHLQY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.54
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.50
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 C22H23N7O2
MW 417.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.05

Activity Summary

EC50 1 meas. best 6.78
IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
EC50 6.78 6.78 167.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.69 6.69 204.0 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