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Compound Detail

CHEMBL5758384

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Cc1c(-c2ccncc2)[nH]c2ccc(C3CCN(C4CCN(C(C)C)CC4)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5758384
Phase Preclinical
Structure Type MOL
InChI Key AQQGARNXTBEFMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
5.59
ALogP
3
HBA
1
HBD
35.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36N4
MW 416.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.55 7.55 28.4 1
Toll-like receptor 9
CHEMBL5804
IC50 7.42 7.42 38.0 1
Toll-like receptor 7
CHEMBL5936
IC50 6.54 6.54 292.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine