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Compound Detail

CHEMBL423673

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CO[C@@]12C(COC(N)=O)c3c(O)c(N=C4C=CC(=N)C=C4)c(C)c(O)c3N1CC1NC12

Basic Information

ChEMBL ID CHEMBL423673
Phase Preclinical
Structure Type MOL
InChI Key HAVDJBAPXOBCGN-WVWSVGQPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
1.32
ALogP
9
HBA
5
HBD
163.4
PSA (Ų)
0.28
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N5O5
MW 425.45
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.06

Activity Summary

IC50 4 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 7.88 7.5733 13.1 3
P388
CHEMBL389
IC50 7.73 7.73 18.8 1

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