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Compound Detail

CHEMBL5424102

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CCCCNc1nc(N)nc2c(C)nn(Cc3ncc(C4CCNCC4)cc3OC)c12

Basic Information

ChEMBL ID CHEMBL5424102
Phase Preclinical
Structure Type MOL
InChI Key PIWWAZGACIXNOP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
2.85
ALogP
9
HBA
3
HBD
115.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N8O
MW 424.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 6.0
EC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 7
CHEMBL5936
EC50 6.26 6.26 549.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.0 5.9733 1000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38352849 10.1021/acsmedchemlett.3c00456 Cytochrome P450 3A4 3
38352849 10.1021/acsmedchemlett.3c00456 Toll-like receptor 7 2
38352849 10.1021/acsmedchemlett.3c00456 ADMET 2
38352849 10.1021/acsmedchemlett.3c00456 Voltage-gated inwardly rectifying potassium channel KCNH2 1
38352849 10.1021/acsmedchemlett.3c00456 T-cell 1
38352849 10.1021/acsmedchemlett.3c00456 Cytochrome P450 1A2 1
38352849 10.1021/acsmedchemlett.3c00456 Cytochrome P450 2C19 1
38352849 10.1021/acsmedchemlett.3c00456 Cytochrome P450 2C9 1
38352849 10.1021/acsmedchemlett.3c00456 Cytochrome P450 2D6 1
38352849 10.1021/acsmedchemlett.3c00456 Cytochrome P450 2C8 1

Data from ChEMBL 36 via Core Engine