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Compound Detail

CHEMBL265039

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O=C(NCCNc1ccc([N+](=O)[O-])c2nonc12)C(=O)c1c(-c2ccc(F)cc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL265039
Phase Preclinical
Structure Type MOL
InChI Key MMGAUWNHCXITHQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
3.83
ALogP
8
HBA
3
HBD
156.1
PSA (Ų)
0.10
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17FN6O5
MW 488.44
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

Ki 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 6.08 6.08 835.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228885 10.1021/jm061137o Translocator protein 1
17228885 10.1021/jm061137o Unchecked 1

Data from ChEMBL 36 via Core Engine