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Compound Detail

CHEMBL5206476

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O=C1c2ccccc2CN1C(c1nc(=O)c2ccccc2[nH]1)c1cc(F)ccc1O

Basic Information

ChEMBL ID CHEMBL5206476
Phase Preclinical
Structure Type MOL
InChI Key SDRVSRIKUIYXKQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
3.51
ALogP
4
HBA
2
HBD
86.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16FN3O3
MW 401.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 5.28 5.28 5300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34323489 10.1021/acs.jmedchem.1c00876 Epidermal growth factor receptor 1
33243531 10.1016/j.ejmech.2020.112995 Epidermal growth factor receptor 1
36375337 10.1016/j.ejmech.2022.114889 Epidermal growth factor receptor 1

Data from ChEMBL 36 via Core Engine