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Compound Detail

CHEMBL5976797

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CNCCN1CCC(c2ccc3[nH]c(-c4ccnc(C)c4)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5976797
Phase Preclinical
Structure Type MOL
InChI Key XMHNWFVVNXSUQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
5.06
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.62
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4
MW 390.58
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.72 8.72 1.9 1
Toll-like receptor 7
CHEMBL5936
IC50 8.72 8.72 1.9 1
Toll-like receptor 9
CHEMBL5804
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine