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Compound Detail

CHEMBL4764916

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Cn1c(Cc2ccc3c(c2)OCC3)nc2cc(O[C@H]3CC[C@@](F)(c4nnn[nH]4)CC3)ccc21

Basic Information

ChEMBL ID CHEMBL4764916
Phase Preclinical
Structure Type MOL
InChI Key UOTZICVDEFGCNR-WVQHILGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
3.80
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN6O2
MW 448.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Long-chain-fatty-acid--CoA ligase 1
CHEMBL4295746
IC50 8.52 8.52 3.0 1
Long-chain-fatty-acid--CoA ligase 1
CHEMBL4680026
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33285268 10.1016/j.bmcl.2020.127722 Long-chain-fatty-acid--CoA ligase 1 2

Data from ChEMBL 36 via Core Engine