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Compound Detail

CHEMBL53637

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C=CC(=O)Nc1ccc2ncnc(Nc3cccc(Cl)c3)c2c1

Basic Information

ChEMBL ID CHEMBL53637
Phase Preclinical
Structure Type MOL
InChI Key UKQXWBMAVBHAKP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.8
MW (Da)
4.15
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClN4O
MW 324.77
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.8 8.72 1.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10346932 10.1021/jm9806603 Epidermal growth factor receptor 3

Data from ChEMBL 36 via Core Engine