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Compound Detail

CHEMBL21353

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CN1CCN(Cc2cccc(-c3cc(NCCCn4ccnc4)c4ccccc4n3)c2)CC1

Basic Information

ChEMBL ID CHEMBL21353
Phase Preclinical
Structure Type MOL
InChI Key STQGDTJVPDFSBX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
4.35
ALogP
6
HBA
1
HBD
49.2
PSA (Ų)
0.41
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 C27H32N6
MW 440.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.92 6.92 120.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 120.23 nM 6.92 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