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

CHEMBL36171

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)C3=C(C(=O)C(C)=C(NCCc4ccccn4)C3=O)N1CC1NC12

Basic Information

ChEMBL ID CHEMBL36171
Phase Preclinical
Structure Type MOL
InChI Key FCFOBHCPBZRWFO-AEOSKVQGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
-0.38
ALogP
9
HBA
3
HBD
145.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N5O5
MW 439.47
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 0.78

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
IC50 7.64 7.4433 22.8 3
P388
CHEMBL389
IC50 7.27 7.27 53.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3079830 10.1021/jm00151a023 P388 17
1906109 10.1021/jm00111a051 Nucleic Acid 3
3091833 10.1021/jm00159a033 P388 3
1906109 10.1021/jm00111a051 P388 1
1906109 10.1021/jm00111a051 No relevant target 1
3091833 10.1021/jm00159a033 Mus musculus 1
3091833 10.1021/jm00159a033 Unchecked 1
3091833 10.1021/jm00159a033 No relevant target 1

Data from ChEMBL 36 via Core Engine