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Compound Detail

CHEMBL5072152

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CNCCNC(=O)c1cccn2c(=O)c3ccc4ccccc4c3nc12

Basic Information

ChEMBL ID CHEMBL5072152
Phase Preclinical
Structure Type MOL
InChI Key IRKGQXHMYKLWGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
1.95
ALogP
5
HBA
2
HBD
75.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
IC50 6.52 6.52 300.0 1
DNA-directed RNA polymerase I subunit RPA1
CHEMBL3286067
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35450366 10.1021/acsmedchemlett.1c00660 Cytochrome P450 1A2 1
35450366 10.1021/acsmedchemlett.1c00660 DNA-directed RNA polymerase I subunit RPA1 1
35450366 10.1021/acsmedchemlett.1c00660 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine