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Compound Detail

CHEMBL5745669

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Cc1c(-c2[nH]c3ccc(N4CCN(C(=O)CN(C)CCO)CC4)nc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5745669
Phase Preclinical
Structure Type MOL
InChI Key NMYXJONXRIPQPV-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
2.59
ALogP
8
HBA
2
HBD
105.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N8O2
MW 504.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.43

Activity Summary

IC50 9 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.92 9.92 0.1 3
Toll-like receptor 7
CHEMBL5936
IC50 8.89 8.89 1.3 3
Toll-like receptor 9
CHEMBL5804
IC50 5.14 5.14 7175.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine