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Compound Detail

CHEMBL6049483

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Cc1cc(-c2[nH]c3ccc(C4CCN(C(=O)CN(CCO)C5CC5)CC4)cc3c2C(C)C)cn2ncnc12

Basic Information

ChEMBL ID CHEMBL6049483
Phase Preclinical
Structure Type MOL
InChI Key MYVJWNYWFGQRSU-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.7
MW (Da)
4.47
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N6O2
MW 514.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.12

Activity Summary

IC50 6 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.7 9.7 0.2 2
Toll-like receptor 8
CHEMBL5805
IC50 8.44 8.44 3.6 2
Toll-like receptor 9
CHEMBL5804
IC50 5.49 5.49 3257.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine