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Compound Detail

CHEMBL5804739

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Cc1cc(-c2[nH]c3ccc(C4CCN(CCC#N)CC4)cc3c2C(C)C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL5804739
Phase Preclinical
Structure Type MOL
InChI Key UJXSZAADJUJQHH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
6.06
ALogP
3
HBA
1
HBD
55.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4
MW 400.57
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.66 8.66 2.2 1
Toll-like receptor 7
CHEMBL5936
IC50 7.87 7.87 13.6 1
Toll-like receptor 9
CHEMBL5804
IC50 5.21 5.21 6211.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine