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Compound Detail

CHEMBL277849

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CN(C)CCCNc1cc(-c2ccc(F)cc2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL277849
Phase Preclinical
Structure Type MOL
InChI Key LINMBGNVVIFRTF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.40
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22FN3
MW 323.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

EC50 1 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.86 7.86 13.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 13.8 nM 7.86 Ability to reverse action of CpG-ODN on WEHI 231 murine B-cell lymphoma cells 12646034

Literature References

PubMed DOI Target Context # Activities
12646034 10.1021/jm020374y NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine