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Compound Detail

CHEMBL6063549

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Cc1cc(CN2CCC(c3ccc4[nH]c(-c5cc(C)c6ncnn6c5)c(C(C)C)c4c3)CC2)[nH]n1

Basic Information

ChEMBL ID CHEMBL6063549
Phase Preclinical
Structure Type MOL
InChI Key MHWHXHDGLKQSCP-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.72
ALogP
5
HBA
2
HBD
77.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N7
MW 467.62
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.11

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.3 9.3 0.5 2
Toll-like receptor 8
CHEMBL5805
IC50 8.96 8.96 1.1 2
Toll-like receptor 9
CHEMBL5804
IC50 6.18 6.18 658.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine