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Compound Detail

CHEMBL5433689

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CCC[C@@H](C)Nc1nc(N)nc2cnn(Cc3ccc(CNC4CCOCC4)cc3OC)c12

Basic Information

ChEMBL ID CHEMBL5433689
Phase Preclinical
Structure Type MOL
InChI Key HHUWJNCRQMQYHO-MRXNPFEDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.33
ALogP
9
HBA
3
HBD
112.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H35N7O2
MW 453.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
IC50 8.85 8.85 1.4 1
Toll-like receptor 7
CHEMBL6085
IC50 8.11 8.11 7.8 1
T-cell
CHEMBL614309
IC50 4.61 4.61 24700.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.52 4.52 30400.0 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