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

CHEMBL348048

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
O=C(c1cccc2c(NCCN3CCN(CCNc4c5ccccc5nc5c(C(=O)N6CCOCC6)cccc45)CC3)c3ccccc3nc12)N1CCOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL348048
Phase Preclinical
Structure Type MOL
InChI Key FTENBEAIZYDUEE-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

752.9
MW (Da)
5.18
ALogP
10
HBA
2
HBD
115.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H48N8O4
MW 752.92
Aromatic Rings 6
Heavy Atoms 56
NP-Likeness -0.78

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
14667232 10.1021/jm030253d CCRF-CEM 1

Data from ChEMBL 36 via Core Engine