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Compound Detail

CHEMBL5884428

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CCN(CC)CCCN1CCC(c2ccc3[nH]c(-c4cc(C)nc(C)c4)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5884428
Phase Preclinical
Structure Type MOL
InChI Key HDDVAKCWZRGYLB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
6.88
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N4
MW 460.71
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.22 9.22 0.6 1
Toll-like receptor 8
CHEMBL5805
IC50 8.59 8.59 2.6 1
Toll-like receptor 9
CHEMBL5804
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine