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Compound Detail

CHEMBL5757727

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CCc1c(-c2ccncc2)[nH]c2ccc(C3CCN(C4CC(C)(C)NC(C)(C)C4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5757727
Phase Preclinical
Structure Type MOL
InChI Key RMNJXKAFVFWQBG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.7
MW (Da)
6.28
ALogP
3
HBA
2
HBD
44.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4
MW 444.67
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.43

Activity Summary

IC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.07 8.07 8.6 1
Toll-like receptor 9
CHEMBL5804
IC50 6.93 6.93 117.0 1
Toll-like receptor 7
CHEMBL5936
IC50 6.65 6.65 226.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine