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Compound Detail

CHEMBL160757

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Cc1c(CC(=O)Nc2ccncc2)c2cc(F)ccc2n1Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL160757
Phase Preclinical
Structure Type MOL
InChI Key OPLGHOFLQVVYBK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.85
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.53
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 C23H19F2N3O
MW 391.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 6.4 6.4 400.0 1
Mus musculus
CHEMBL375
IC50 5.1 5.045 7870.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10052971 10.1021/jm981079+ Mus musculus 4
10052971 10.1021/jm981079+ Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine