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Compound Detail

CHEMBL5886488

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CNCC(=O)N1CCC(c2ccc3[nH]c(-c4ccc5nc(C)nn5c4C)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5886488
Phase Preclinical
Structure Type MOL
InChI Key DQGBWNCSADPDHB-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.54
ALogP
5
HBA
2
HBD
78.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O
MW 458.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.93

Activity Summary

IC50 6 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.07 7.07 85.9 2
Toll-like receptor 9
CHEMBL5804
IC50 6.26 6.26 544.0 2
Toll-like receptor 7
CHEMBL5936
IC50 6.06 6.06 868.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine