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Compound Detail

CHEMBL1270800

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COc1cc(Cn2c3ccccc3c(=O)c3cc(NC(=O)CCN4CCOCC4)ccc32)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL1270800
Phase Preclinical
Structure Type MOL
InChI Key HGFNMJAIFAVRKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
3.88
ALogP
7
HBA
1
HBD
82.0
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O5
MW 501.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.52 5.52 3010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 3010.0 nM 5.52 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