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Compound Detail

CHEMBL144778

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N#C/C(=C\c1ccc(O)c(O)c1)C(=O)NC1CCCC[C@@H]1NC(=O)/C(C#N)=C/c1ccc(O)c(O)c1

Basic Information

ChEMBL ID CHEMBL144778
Phase Preclinical
Structure Type MOL
InChI Key LLQAFRKQJAOAMO-ZRKWYAOLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
2.57
ALogP
8
HBA
6
HBD
186.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O6
MW 488.50
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.68 5.3167 2100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960549 10.1021/jm960225d Epidermal growth factor receptor 3

Data from ChEMBL 36 via Core Engine