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Compound Detail

CHEMBL4746798

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Cc1nc2nonc2c(N)c1Cn1ccc(-c2cccc(C(F)(F)F)n2)n1

Basic Information

ChEMBL ID CHEMBL4746798
Phase Preclinical
Structure Type MOL
InChI Key PEMOKRBTCSJWJN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

375.3
MW (Da)
2.83
ALogP
8
HBA
1
HBD
108.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F3N7O
MW 375.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.85

Activity Summary

IC50 2 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ghrelin O-acyltransferase
CHEMBL3588729
IC50 10.55 10.55 0.0 1
Unchecked
CHEMBL612545
IC50 10.55 10.55 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33479618 10.1039/d0md00210k Ghrelin O-acyltransferase 1

Data from ChEMBL 36 via Core Engine