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Compound Detail

CHEMBL5745925

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Cc1c(-c2[nH]c3ccc(C4CCN(c5cc(CN(C)C)ccn5)CC4)cc3c2C(C)C)cn2ncnc2c1C

Basic Information

ChEMBL ID CHEMBL5745925
Phase Preclinical
Structure Type MOL
InChI Key GRLKRGJSGVDIIQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
6.46
ALogP
6
HBA
1
HBD
65.3
PSA (Ų)
0.28
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N7
MW 521.71
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.07

Activity Summary

IC50 6 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 9
CHEMBL5804
IC50 6.38 6.38 413.0 2
Toll-like receptor 7
CHEMBL5936
IC50 5.74 5.74 1835.0 2
Toll-like receptor 8
CHEMBL5805
IC50 5.5 5.5 3125.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine