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

CHEMBL363752

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
CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2Cc1ccccc1)OCO3

Basic Information

ChEMBL ID CHEMBL363752
Phase Preclinical
Structure Type MOL
InChI Key AYSPZSWPKQILHK-NDEPHWFRSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.40
ALogP
8
HBA
1
HBD
99.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22N2O6
MW 482.49
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 7.72
EC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 7.72 7.72 18.9 1
HeLa
CHEMBL399
IC50 7.69 7.69 20.5 1
DNA topoisomerase 1
CHEMBL1781
EC50 5.71 5.71 1950.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2033 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454230 10.1016/j.bmcl.2004.08.010 DNA topoisomerase 1 2
15454230 10.1016/j.bmcl.2004.08.010 ADMET 1
15454230 10.1016/j.bmcl.2004.08.010 HeLa 1
15454230 10.1016/j.bmcl.2004.08.010 PC-3 1

Data from ChEMBL 36 via Core Engine