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Compound Detail

CHEMBL183350

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CCc1c2c(nc3cc4c(cc13)OCO4)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL183350
Phase Preclinical
Structure Type MOL
InChI Key VPGWXOVUCCDEPV-QHCPKHFHSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
2.37
ALogP
8
HBA
1
HBD
99.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N2O6
MW 420.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.02

Activity Summary

IC50 2 meas. best 8.0
EC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 8.0 8.0 10.0 1
HeLa
CHEMBL399
IC50 7.86 7.86 13.9 1
DNA topoisomerase 1
CHEMBL1781
EC50 6.57 6.57 270.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.3117 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