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Compound Detail

CHEMBL353588

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(CCC(=O)OC)cccc3nc2-1

Basic Information

ChEMBL ID CHEMBL353588
Phase Preclinical
Structure Type MOL
InChI Key GNTZUSWZFUVGPB-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
2.19
ALogP
8
HBA
1
HBD
107.7
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O6
MW 434.45
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.21 8.21 6.2 1
DNA topoisomerase 1
CHEMBL1781
IC50 4.38 4.38 41800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00105-4 L1210 1
- 10.1016/S0960-894X(97)00105-4 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine