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Compound Detail

CHEMBL218494

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Cc1cc(F)cc(NC(=O)c2ccc3cccnc3c2O)c1

Basic Information

ChEMBL ID CHEMBL218494
Phase Preclinical
Structure Type MOL
InChI Key ADRIDSHRXIKJOM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.64
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13FN2O2
MW 296.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 EC50 = 890.0 nM 6.05 Induction of VEGF in HEK293 cells by ELISA 16931007

Literature References

PubMed DOI Target Context # Activities
16931007 10.1016/j.bmcl.2006.08.040 HEK293 1

Data from ChEMBL 36 via Core Engine