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Compound Detail

CHEMBL158678

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CCOc1c(Cl)cc(OC)cc1CNCCCNc1cc(O)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL158678
Phase Preclinical
Structure Type MOL
InChI Key DQASVZXKQMSYJO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
4.59
ALogP
6
HBA
3
HBD
75.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26ClN3O3
MW 415.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine--tRNA ligase
CHEMBL3367
IC50 8.37 8.37 4.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639554 10.1016/s0960-894x(02)01027-2 Methionine--tRNA ligase 1
12639554 10.1016/s0960-894x(02)01027-2 Staphylococcus aureus 1
12639554 10.1016/s0960-894x(02)01027-2 Enterococcus faecalis 1

Data from ChEMBL 36 via Core Engine