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Compound Detail

CHEMBL5439307

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

Basic Information

ChEMBL ID CHEMBL5439307
Phase Preclinical
Structure Type MOL
InChI Key LXSLZGZZNFWBMA-IBGZPJMESA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
3.29
ALogP
10
HBA
4
HBD
132.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35F2N7O3
MW 519.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 7.1
IC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 7.1 7.1 79.0 1
Toll-like receptor 7
CHEMBL6085
EC50 6.85 6.85 141.0 1
T-cell
CHEMBL614309
IC50 5.16 5.16 7000.0 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