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Compound Detail

CHEMBL214353

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Cc1cc(-c2c(O)nc3cc(Cl)c([N+](=O)[O-])cc3c2O)on1

Basic Information

ChEMBL ID CHEMBL214353
Phase Preclinical
Structure Type MOL
InChI Key YIQJMHHKLNSGTF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

321.7
MW (Da)
3.17
ALogP
7
HBA
2
HBD
122.5
PSA (Ų)
0.55
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 C13H8ClN3O5
MW 321.68
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty acid synthase
CHEMBL3783
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty acid synthase IC50 = 3400.0 nM 5.47 Inhibition of rat FAS 16784844

Literature References

PubMed DOI Target Context # Activities
16784844 10.1016/j.bmcl.2006.06.014 Fatty acid synthase 1

Data from ChEMBL 36 via Core Engine