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Compound Detail

CHEMBL270813

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O=C1NC(=O)C(=Cc2ccc(F)cc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL270813
Phase Preclinical
Structure Type MOL
InChI Key UQCQNOXNWBHZMC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

234.2
MW (Da)
0.58
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7FN2O3
MW 234.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.91

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Methionine aminopeptidase 1
CHEMBL2474
Ki 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
Ki 4.05 4.05 89000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18343108 10.1016/j.bmcl.2008.02.066 Unchecked 1
18343108 10.1016/j.bmcl.2008.02.066 Methionine aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine