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Compound Detail

CHEMBL5872736

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CCc1c(-c2ccc3ncnn3c2)[nH]c2ccc(C3CCNCC3)cc12

Basic Information

ChEMBL ID CHEMBL5872736
Phase Preclinical
Structure Type MOL
InChI Key JMLGSIUPLYBEJX-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.91
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5
MW 345.45
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.73

Activity Summary

IC50 6 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 7.81 7.81 15.5 2
Toll-like receptor 7
CHEMBL5936
IC50 7.7 7.7 20.1 2
Toll-like receptor 9
CHEMBL5804
IC50 6.29 6.29 519.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine