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Compound Detail

CHEMBL184094

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2-c1ccccc1)OCO3

Basic Information

ChEMBL ID CHEMBL184094
Phase Preclinical
Structure Type MOL
InChI Key UGOXQGWQARZNSA-MHZLTWQESA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
3.48
ALogP
8
HBA
1
HBD
99.9
PSA (Ų)
0.40
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 C27H20N2O6
MW 468.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 8.09
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 8.09 8.09 8.1 1
HeLa
CHEMBL399
IC50 8.09 8.09 8.1 1
DNA topoisomerase 1
CHEMBL1781
EC50 6.82 6.82 150.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.31 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