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Compound Detail

CHEMBL6043200

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COc1cc(-c2[nH]c3ccc(-c4cnn(C5CCNCC5)c4)nc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL6043200
Phase Preclinical
Structure Type MOL
InChI Key ADATVPBZBYHQFW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.19
ALogP
8
HBA
2
HBD
98.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N8O
MW 456.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 7.6 7.6 25.0 1
Toll-like receptor 8
CHEMBL5805
IC50 7.21 7.21 61.0 1
Toll-like receptor 9
CHEMBL5804
IC50 6.58 6.58 262.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine