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Compound Detail

CHEMBL364681

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N=C(N)NC(=O)c1ccc(-c2cccc(F)c2F)o1

Basic Information

ChEMBL ID CHEMBL364681
Phase Preclinical
Structure Type MOL
InChI Key OKIOHFAQTHIZLS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.2
MW (Da)
1.85
ALogP
3
HBA
3
HBD
92.1
PSA (Ų)
0.57
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 C12H9F2N3O2
MW 265.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.43

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger 1
CHEMBL2781
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15828827 10.1021/jm0492305 Sodium/hydrogen exchanger 1 1

Data from ChEMBL 36 via Core Engine