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Compound Detail

CHEMBL1258253

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NC(=O)C1(c2cccc(C(=O)O)c2)CCN(c2ncc(C(O)(C(F)(F)F)C(F)(F)F)s2)CC1

Basic Information

ChEMBL ID CHEMBL1258253
Phase Preclinical
Structure Type MOL
InChI Key WNFAQVLTRONMFD-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.4
MW (Da)
3.18
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F6N3O4S
MW 497.42
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 6.82
IC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Malonyl-CoA decarboxylase, mitochondrial
CHEMBL4698
IC50 9.3 9.3 0.5 1
Malonyl-CoA decarboxylase, mitochondrial
CHEMBL1255162
EC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20832306 10.1016/j.bmcl.2010.08.047 Malonyl-CoA decarboxylase, mitochondrial 2

Data from ChEMBL 36 via Core Engine