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Compound Detail

CHEMBL5846512

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Cc1cc(-c2[nH]c3ccc(C4CCN(C(=O)CN(C)C)CC4)cc3c2C2CC2)cc(C)n1

Basic Information

ChEMBL ID CHEMBL5846512
Phase Preclinical
Structure Type MOL
InChI Key UVXKLCMLHSCACI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.99
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O
MW 430.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.38 8.38 4.2 1
Toll-like receptor 8
CHEMBL5805
IC50 7.74 7.74 18.4 1
Toll-like receptor 9
CHEMBL5804
IC50 6.85 6.85 142.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine