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Compound Detail

CHEMBL5072451

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C#CCN(C)CCN(C)c1cc(OC)c(Nc2nccc(Nc3cn(C)c4ccccc34)n2)cc1NC(=O)C=C

Basic Information

ChEMBL ID CHEMBL5072451
Phase Preclinical
Structure Type MOL
InChI Key SBNJYWNAFUZIRV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
4.59
ALogP
9
HBA
3
HBD
99.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N8O2
MW 538.66
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.20

Activity Summary

IC50 4 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 8.59 8.59 2.6 1
HCC827
CHEMBL4296422
IC50 8.44 8.44 3.6 1
Epidermal growth factor receptor
CHEMBL203
IC50 8.4 8.21 4.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine