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Compound Detail

CHEMBL5744470

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Cc1nc2ccc(-c3[nH]c4ccc(C5CCN(C(C)C)CC5)cc4c3C(C)C)c(C)n2n1

Basic Information

ChEMBL ID CHEMBL5744470
Phase Preclinical
Structure Type MOL
InChI Key YWPIYAKNVSMUFI-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
6.21
ALogP
4
HBA
1
HBD
49.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N5
MW 429.61
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 6 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 6.54 6.54 289.0 2
Toll-like receptor 9
CHEMBL5804
IC50 6.32 6.32 483.0 2
Toll-like receptor 7
CHEMBL5936
IC50 6.2 6.2 634.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine