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Compound Detail

CHEMBL4759072

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C=CC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1OCc1cn(CCCC(=O)NO)nn1

Basic Information

ChEMBL ID CHEMBL4759072
Phase Preclinical
Structure Type MOL
InChI Key NYYMSVYTUYTODA-UHFFFAOYSA-N
8
Targets
11
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

540.9
MW (Da)
3.75
ALogP
10
HBA
4
HBD
156.2
PSA (Ų)
0.13
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22ClFN8O4
MW 540.94
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.79

Activity Summary

IC50 11 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.46 9.08 0.3 3
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.24 8.24 5.7 1
Histone deacetylase 2
CHEMBL1937
IC50 7.92 7.92 12.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.12 7.12 75.0 1
Unchecked
CHEMBL612545
IC50 5.76 5.44 1750.0 2
NCI-H1975
CHEMBL614348
IC50 5.74 5.74 1820.0 1
A-431
CHEMBL614069
IC50 4.68 4.68 20650.0 1
SK-BR-3
CHEMBL613834
IC50 4.51 4.51 30800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine