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

CHEMBL1270597

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
COc1cc(Cn2c3ccccc3c(=O)c3cc(NC(=O)CCN(CCO)CCO)ccc32)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL1270597
Phase Preclinical
Structure Type MOL
InChI Key GYOKAHRZLFGYFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
2.84
ALogP
8
HBA
3
HBD
113.3
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O6
MW 519.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 950.0 nM 6.02 Cytotoxicity against human CCRF-CEM cells after 48 hrs by MTT assay 20863710

Literature References

PubMed DOI Target Context # Activities
20863710 10.1016/j.bmc.2010.08.058 DNA topoisomerase 1 2
20863710 10.1016/j.bmc.2010.08.058 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine