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Compound Detail

CHEMBL4794998

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C=CC(=O)Nc1cc2c(Nc3cccc(Cl)c3F)ncnc2cc1OCc1cn(CCCC(=O)NO)nn1

Basic Information

ChEMBL ID CHEMBL4794998
Phase Preclinical
Structure Type MOL
InChI Key QYNJVRUBTKSLBX-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
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 -1.64

Activity Summary

IC50 8 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 9.44 8.8767 0.4 3
Histone deacetylase 2
CHEMBL1937
IC50 8.3 8.3 5.0 1
Receptor tyrosine-protein kinase erbB-2
CHEMBL1824
IC50 8.1 8.1 8.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.47 7.47 34.0 1
NCI-H1975
CHEMBL614348
IC50 5.55 5.55 2800.0 1
A-431
CHEMBL614069
IC50 4.77 4.77 16940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine