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Compound Detail

CHEMBL5949257

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Cc1c(-c2[nH]c3ccc(C4CCN(Cc5cnn[nH]5)CC4)cc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5949257
Phase Preclinical
Structure Type MOL
InChI Key YUZJVMLDULRNDN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
5.12
ALogP
6
HBA
2
HBD
90.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N8
MW 468.61
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.85

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.1 9.1 0.8 2
Toll-like receptor 7
CHEMBL5936
IC50 8.96 8.96 1.1 2
Toll-like receptor 9
CHEMBL5804
IC50 5.37 5.37 4245.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine