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Compound Detail

CHEMBL5218879

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OCCCCc1ccc(-c2nc(-c3ccc(F)cc3)c(-c3ccnc4c3CC(c3ccccc3)N4)[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5218879
Phase Preclinical
Structure Type MOL
InChI Key IIEIOLNIDXMMAS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
6.97
ALogP
4
HBA
3
HBD
73.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29FN4O
MW 504.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 8.08 8.065 8.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33243531 10.1016/j.ejmech.2020.112995 Epidermal growth factor receptor 3

Data from ChEMBL 36 via Core Engine