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Compound Detail

CHEMBL2144205

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COc1cc2nc(-c3ccc(N4CCN(C)CC4)cc3)nc(NCCN3CCOCC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL2144205
Phase Preclinical
Structure Type MOL
InChI Key TUOZJWZCVIRDKO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
2.81
ALogP
9
HBA
1
HBD
75.2
PSA (Ų)
0.51
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 C27H36N6O3
MW 492.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 3
- 10.6019/CHEMBL3301361 ADMET 1
25408837 10.1021/ml5003184 Toll-like receptor 9 1
25408837 10.1021/ml5003184 No relevant target 1

Data from ChEMBL 36 via Core Engine