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Compound Detail

CHEMBL348964

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OCc1ccc(-c2nn(Cc3ccccc3F)c3ncccc23)o1

Basic Information

ChEMBL ID CHEMBL348964
Phase Preclinical
Structure Type MOL
InChI Key MFBXUGBRUKGIIU-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.3
MW (Da)
3.37
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FN3O2
MW 323.33
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.77 5.77 1700.0 2
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277519 10.1016/s0960-894x(01)00073-7 Oryctolagus cuniculus 2
33314936 10.1021/acs.jmedchem.0c01093 Unchecked 1

Data from ChEMBL 36 via Core Engine