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Compound Detail

CHEMBL75394

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CO[C@@]12C(COC(N)=O)c3c(O)c(/N=C4/C=CN=N4)c(C)c(O)c3N1CC1NC12

Basic Information

ChEMBL ID CHEMBL75394
Phase Preclinical
Structure Type MOL
InChI Key IIRVNIYHMOQXIF-ZQRLMNJWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
1.11
ALogP
9
HBA
4
HBD
164.3
PSA (Ų)
0.43
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 C18H20N6O5
MW 400.40
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.12

Activity Summary

IC50 4 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 7.89 7.4833 13.0 3
P388
CHEMBL389
IC50 7.81 7.81 15.5 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