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Compound Detail

CHEMBL160259

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O=C(Cc1cn(Cc2ccc(F)cc2)c2ccccc12)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL160259
Phase Preclinical
Structure Type MOL
InChI Key VQDZDAUWYCUULB-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.40
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN3O
MW 359.40
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.90

Activity Summary

IC50 5 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 7.8 7.36 16.0 3
Mus musculus
CHEMBL375
IC50 5.82 5.46 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052971 10.1021/jm981079+ Cavia porcellus 7
10052971 10.1021/jm981079+ Rattus norvegicus 5
10052971 10.1021/jm981079+ Mus musculus 4

Data from ChEMBL 36 via Core Engine