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Compound Detail

CHEMBL5810296

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Cc1c(-c2[nH]c3ccc(N4CCN(C5CCOCC5)CC4)nc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5810296
Phase Preclinical
Structure Type MOL
InChI Key LQIJFRJXZSWYKB-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.31
ALogP
7
HBA
1
HBD
74.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N7O
MW 473.63
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

IC50 9 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.6 9.6 0.2 3
Toll-like receptor 7
CHEMBL5936
IC50 8.43 8.43 3.7 3
Toll-like receptor 9
CHEMBL5804
IC50 5.19 5.19 6402.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine