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Compound Detail

CHEMBL4281529

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O=C(O)c1cc(-c2ccc(F)cc2F)ncc1O

Basic Information

ChEMBL ID CHEMBL4281529
Phase Preclinical
Structure Type MOL
InChI Key MSDMBPLIFTWKLG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

251.2
MW (Da)
2.43
ALogP
3
HBA
2
HBD
70.4
PSA (Ų)
0.86
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 C12H7F2NO3
MW 251.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage cell line
CHEMBL613891
IC50 4.01 4.01 97300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Macrophage cell line IC50 = 97300.0 nM 4.01 Cytotoxicity against human PBMC-differentiated macrophages treated for 24 hrs fo... 30108991

Literature References

PubMed DOI Target Context # Activities
30108991 10.1039/C8MD00139A Macrophage cell line 9
30108991 10.1039/C8MD00139A Staphylococcus aureus 6
30108991 10.1039/C8MD00139A Streptococcus pyogenes 6
30108991 10.1039/C8MD00139A Klebsiella pneumoniae 6
30108991 10.1039/C8MD00139A Enterococcus faecium 6
30108991 10.1039/C8MD00139A Pseudomonas aeruginosa 6
30108991 10.1039/C8MD00139A Escherichia coli 6

Data from ChEMBL 36 via Core Engine