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Compound Detail

CHEMBL5952297

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5cnc[nH]5)CC4)cc3c2C(C)C)c(N)cn1

Basic Information

ChEMBL ID CHEMBL5952297
Phase Preclinical
Structure Type MOL
InChI Key SBEVTBLYXQMLQG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
5.35
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N6
MW 428.58
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.47

Activity Summary

IC50 6 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.92 8.52 1.2 2
Toll-like receptor 7
CHEMBL5936
IC50 7.86 7.65 13.8 2
Toll-like receptor 9
CHEMBL5804
IC50 6.4 6.27 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine