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Compound Detail

CHEMBL5202109

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O=C1c2c(F)cccc2-c2cccc3ccnc1c23

Basic Information

ChEMBL ID CHEMBL5202109
Phase Preclinical
Structure Type MOL
InChI Key GGEZNRLHFLVHQT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

249.2
MW (Da)
3.59
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H8FNO
MW 249.24
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.06

Activity Summary

IC50 4 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T-24
CHEMBL614774
IC50 4.82 4.82 15200.0 1
MGC-803
CHEMBL3706566
IC50 4.79 4.79 16200.0 1
SK-OV-3
CHEMBL614925
IC50 4.65 4.65 22300.0 1
HepG2
CHEMBL395
IC50 4.52 4.52 30300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine