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Compound Detail

CHEMBL5905877

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Cc1cc(-c2[nH]c3ccc(C4CCNCC4)nc3c2C(C)C)cn2nnnc12

Basic Information

ChEMBL ID CHEMBL5905877
Phase Preclinical
Structure Type MOL
InChI Key MJYGQQPEBAPWJQ-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.57
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N7
MW 375.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 9 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.96 8.96 1.1 3
Toll-like receptor 8
CHEMBL5805
IC50 8.22 8.22 6.0 3
Toll-like receptor 9
CHEMBL5804
IC50 6.82 6.82 150.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine