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Compound Detail

CHEMBL1495927

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Oc1nc2cccc(F)c2n2cccc12

Basic Information

ChEMBL ID CHEMBL1495927
Phase Preclinical
Structure Type MOL
InChI Key XTXXGPBGELMXGQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

202.2
MW (Da)
2.33
ALogP
3
HBA
1
HBD
37.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7FN2O
MW 202.19
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.09 5.09 8047.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 8047.0 nM 5.09 PUBCHEM_BIOASSAY: Dose response confirmation of uHTS hits for small molecule mod... -

Data from ChEMBL 36 via Core Engine