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Compound Detail

CHEMBL310493

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CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(NC4CCCO4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL310493
Phase Preclinical
Structure Type MOL
InChI Key LGUBOADGXKKHLP-BGACFJIPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
-0.88
ALogP
9
HBA
3
HBD
142.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O6
MW 404.42
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 1.45

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 7.46 7.46 34.6 1
Nucleic Acid
CHEMBL345
IC50 7.45 7.18 35.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1906109 10.1021/jm00111a051 Nucleic Acid 3
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1

Data from ChEMBL 36 via Core Engine