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Compound Detail

CHEMBL5997015

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Cc1nc2c(F)cc(-c3[nH]c4ccc(C5CCNCC5)cc4c3C(C)C)cn2n1

Basic Information

ChEMBL ID CHEMBL5997015
Phase Preclinical
Structure Type MOL
InChI Key GUJDSQDNMLPILJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.92
ALogP
4
HBA
2
HBD
58.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26FN5
MW 391.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

IC50 6 meas. best 7.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 7.73 7.73 18.7 2
Toll-like receptor 8
CHEMBL5805
IC50 6.5 6.5 313.0 2
Toll-like receptor 9
CHEMBL5804
IC50 6.22 6.22 605.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine