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

CHEMBL1271110

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)CCCCCN)ccc32)cc(OC)c1.Cl

Basic Information

ChEMBL ID CHEMBL1271110
Phase Preclinical
Structure Type MOL
InChI Key VGEREPJZBLPAGS-UHFFFAOYSA-N
Parent Compound CHEMBL1617919
Active Moiety CHEMBL1617919
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.68
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32ClN3O4
MW 510.03
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 750.0 nM 6.12 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