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Compound Detail

CHEMBL5931044

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5ccn[nH]5)CC4)cc3c2C(C)C)c(F)cn1

Basic Information

ChEMBL ID CHEMBL5931044
Phase Preclinical
Structure Type MOL
InChI Key IPMQCXLOUKOIIW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

431.6
MW (Da)
5.90
ALogP
3
HBA
2
HBD
60.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30FN5
MW 431.56
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 8.77 8.77 1.7 1
Toll-like receptor 7
CHEMBL5936
IC50 8.12 8.12 7.5 1
Toll-like receptor 9
CHEMBL5804
IC50 5.57 5.57 2722.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine