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

CHEMBL358174

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(NCCCCNCCCNc3c4ccccc4nc4c(C(=O)N5CCOCC5)cccc34)c3ccccc3nc12)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL358174
Phase Preclinical
Structure Type MOL
InChI Key GDZZEMBSGNYUJH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

725.9
MW (Da)
6.32
ALogP
9
HBA
3
HBD
121.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H47N7O4
MW 725.89
Aromatic Rings 6
Heavy Atoms 54
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 75000.0 nM 4.12 Cytotoxicity in human leukemic CCRF-CEM cells. 14667232

Literature References

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

Data from ChEMBL 36 via Core Engine