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Compound Detail

CHEMBL3116323

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CCCCc1nc2c(N)nc3cc(C(=O)OC)ccc3c2n1C[C@H](C)O

Basic Information

ChEMBL ID CHEMBL3116323
Phase Preclinical
Structure Type MOL
InChI Key MUXBNOKWIARUJW-NSHDSACASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.68
ALogP
7
HBA
2
HBD
103.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O3
MW 356.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

EC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
EC50 5.57 5.57 2700.0 1
Toll-like receptor 7
CHEMBL5936
EC50 5.54 5.54 2900.0 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