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Compound Detail

CHEMBL5980395

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Cc1nc2ccc(-c3[nH]c4ccc(C5CCN(Cc6c[nH]c(C)n6)CC5)cc4c3C(C)C)cn2n1

Basic Information

ChEMBL ID CHEMBL5980395
Phase Preclinical
Structure Type MOL
InChI Key QZIZJNXBYPZURE-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.72
ALogP
5
HBA
2
HBD
77.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N7
MW 467.62
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 6 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 7.48 7.48 33.3 2
Toll-like receptor 9
CHEMBL5804
IC50 7.26 7.26 55.0 2
Toll-like receptor 8
CHEMBL5805
IC50 6.36 6.36 435.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine