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Compound Detail

CHEMBL5425931

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CCC[C@@H](CCO)Nc1nc(N)nc2cnn(Cc3ncc(CNC4CCOCC4)cc3OC)c12

Basic Information

ChEMBL ID CHEMBL5425931
Phase Preclinical
Structure Type MOL
InChI Key SXQIYABERPGIKO-SFHVURJKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
2.09
ALogP
11
HBA
4
HBD
145.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N8O3
MW 484.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.54

Activity Summary

EC50 2 meas. best 6.69
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 6.69 6.69 204.0 1
Toll-like receptor 7
CHEMBL6085
EC50 6.31 6.31 494.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.22 5.22 6000.0 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 Voltage-gated inwardly rectifying potassium channel KCNH2 1
38352830 10.1021/acsmedchemlett.3c00455 T-cell 1

Data from ChEMBL 36 via Core Engine