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Compound Detail

CHEMBL4060594

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O=C(NC1CCc2c([nH]c3ccccc23)C1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL4060594
Phase Preclinical
Structure Type MOL
InChI Key DPOIOGOEBMEHPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.59
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN2O
MW 308.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.09 5.09 8100.0 1
Retinoblastoma-associated protein
CHEMBL5288
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28431342 10.1016/j.ejmech.2017.02.062 Unchecked 1
28431342 10.1016/j.ejmech.2017.02.062 Retinoblastoma-associated protein 1

Data from ChEMBL 36 via Core Engine