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Compound Detail

CHEMBL5401895

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CCCCNc1nc(N)nc2cnn(Cc3ccc(CNC4CCOCC4)cc3OC)c12

Basic Information

ChEMBL ID CHEMBL5401895
Phase Preclinical
Structure Type MOL
InChI Key SSHDOOBITWQIET-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
2.95
ALogP
9
HBA
3
HBD
112.1
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N7O2
MW 439.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

EC50 2 meas. best 6.8
IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 6.8 6.8 159.0 1
Toll-like receptor 7
CHEMBL6085
EC50 6.34 6.34 453.0 1
T-cell
CHEMBL614309
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38352830 10.1021/acsmedchemlett.3c00455 Toll-like receptor 7 2
38352830 10.1021/acsmedchemlett.3c00455 ADMET 2
38352830 10.1021/acsmedchemlett.3c00455 T-cell 1

Data from ChEMBL 36 via Core Engine