Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL307151

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO[C@@]12C(COC(N)=O)c3c(O)c(/N=C4\C=CC(=O)C([N+](=O)[O-])=C4)c(C)c(O)c3N1CC1NC12

Basic Information

ChEMBL ID CHEMBL307151
Phase Preclinical
Structure Type MOL
InChI Key CQVDDMIICCODKD-UVLCJKGISA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
0.47
ALogP
11
HBA
4
HBD
199.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O8
MW 471.43
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.91

Activity Summary

IC50 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 7.97 7.7333 10.8 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 No relevant target 1

Data from ChEMBL 36 via Core Engine