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Compound Detail

CHEMBL5931506

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Cc1cc(-c2[nH]c3ccc(C4CCN(CC(=O)N5CC[C@@H](O)C5)CC4)cc3c2C(C)C)ccn1

Basic Information

ChEMBL ID CHEMBL5931506
Phase Preclinical
Structure Type MOL
InChI Key NSMWJNQYQUUANP-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
4.43
ALogP
4
HBA
2
HBD
72.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O2
MW 460.62
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.8 8.8 1.6 1
Toll-like receptor 8
CHEMBL5805
IC50 8.17 8.17 6.8 1
Toll-like receptor 9
CHEMBL5804
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine