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Compound Detail

CHEMBL4857690

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

Basic Information

ChEMBL ID CHEMBL4857690
Phase Preclinical
Structure Type MOL
InChI Key VEOAGVPAEKWPIW-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.46
ALogP
7
HBA
3
HBD
139.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N6O4S
MW 492.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.78

Activity Summary

EC50 2 meas. best 6.18
IC50 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.79 7.79 16.3 1
BaF3
CHEMBL614524
EC50 6.18 6.18 662.0 1
NFS-60
CHEMBL614199
EC50 5.96 5.96 1090.0 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