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Compound Detail

CHEMBL5819919

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CCCN1CCC(c2ccc3[nH]c(-c4cn5ncnc5c(C)c4C)c(C(C)C)c3c2)CC1

Basic Information

ChEMBL ID CHEMBL5819919
Phase Preclinical
Structure Type MOL
InChI Key IOMNGLDDXANINX-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)
0.41
QED
1
Ro5 Violations
5
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 -0.73

Activity Summary

IC50 6 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 9.15 9.15 0.7 2
Toll-like receptor 8
CHEMBL5805
IC50 9.1 9.1 0.8 2
Toll-like receptor 9
CHEMBL5804
IC50 5.66 5.66 2203.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine