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Compound Detail

CHEMBL3116320

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CCCCCc1nc2c(N)nc3cc(C(=O)OC)ccc3c2n1CC(C)(C)O

Basic Information

ChEMBL ID CHEMBL3116320
Phase Preclinical
Structure Type MOL
InChI Key GLQTVAWDQNPURO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
3.46
ALogP
7
HBA
2
HBD
103.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N4O3
MW 384.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.48

Activity Summary

EC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 5.58 5.58 2600.0 1
Toll-like receptor 8
CHEMBL5805
EC50 5.14 5.14 7200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24383475 10.1021/jm4004957 TLR7 and TLR8 7
24383475 10.1021/jm4004957 Toll-like receptor 8 1
24383475 10.1021/jm4004957 Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine