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Compound Detail

CHEMBL5269895

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CCCCNc1nc(N)nnc1OC(C)C

Basic Information

ChEMBL ID CHEMBL5269895
Phase Preclinical
Structure Type MOL
InChI Key JCUYXKMVIIUJGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
1.45
ALogP
6
HBA
2
HBD
86.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H19N5O
MW 225.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.23

Activity Summary

EC50 2 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
EC50 6.34 6.34 460.0 1
Toll-like receptor 7
CHEMBL5936
EC50 5.08 5.08 8270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toll-like receptor 8 EC50 = 460.0 nM 6.34 Agonist activity at TLR8 (unknown origin) 34355178
Toll-like receptor 7 EC50 = 8270.0 nM 5.08 Agonist activity at TLR7 (unknown origin) 34355178

Literature References

PubMed DOI Target Context # Activities
34355178 10.1039/D1MD00031D Toll-like receptor 8 1
34355178 10.1039/D1MD00031D Toll-like receptor 7 1

Data from ChEMBL 36 via Core Engine