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Compound Detail

CHEMBL5917286

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CCC(CC)N1CCC(c2ccc3[nH]c(-c4cc(C)nc(C)c4)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5917286
Phase Preclinical
Structure Type MOL
InChI Key NXZNNRHGCGONRT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
7.34
ALogP
2
HBA
1
HBD
31.9
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3
MW 417.64
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.35 8.35 4.5 1
Toll-like receptor 8
CHEMBL5805
IC50 8.33 8.33 4.7 1
Toll-like receptor 9
CHEMBL5804
IC50 7.03 7.03 94.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine