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Compound Detail

CHEMBL296143

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COCCOCCOC1=C(C)C(=O)C2=C(C1=O)C(COC(N)=O)[C@@]1(OC)C3NC3CN21

Basic Information

ChEMBL ID CHEMBL296143
Phase Preclinical
Structure Type MOL
InChI Key XGSHYJRUVAQUQS-FUVXEMBBSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
-0.93
ALogP
10
HBA
2
HBD
148.6
PSA (Ų)
0.25
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O8
MW 437.45
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 1.42

Activity Summary

IC50 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 8.39 8.39 4.1 1
Nucleic Acid
CHEMBL345
IC50 8.34 8.2567 4.6 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806593 10.1021/jm00384a028 B16 4
1906109 10.1021/jm00111a051 Nucleic Acid 3
3806593 10.1021/jm00384a028 P388 2
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1
1906109 10.1021/jm00111a051 Mus musculus 1
3806593 10.1021/jm00384a028 No relevant target 1

Data from ChEMBL 36 via Core Engine