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Compound Detail

CHEMBL3329560

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O=C(COc1cccc2ccccc12)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL3329560
Phase Preclinical
Structure Type MOL
InChI Key SHNXBKMYRCRCHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
4.62
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.74
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 C18H14BrNO2
MW 356.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Inosine-5'-monophosphate dehydrogenase
CHEMBL3329078
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25147601 10.1021/ml500203p Inosine-5'-monophosphate dehydrogenase 2
25147601 10.1021/ml500203p Unchecked 1

Data from ChEMBL 36 via Core Engine