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Compound Detail

CHEMBL4846051

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CN(C)c1ccc2c(Oc3ccc(NC(=O)NCc4ccc(C#N)cc4)cc3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL4846051
Phase Preclinical
Structure Type MOL
InChI Key QHVBLGCKKMQNAF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.68
ALogP
6
HBA
2
HBD
103.2
PSA (Ų)
0.45
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 C25H22N6O2
MW 438.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.81

Activity Summary

EC50 2 meas. best 7.85
IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
EC50 7.85 7.85 14.1 1
NFS-60
CHEMBL614199
EC50 7.64 7.64 23.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.3 7.3 50.0 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