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Compound Detail

CHEMBL352800

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C=Cc1cccc2nc3c(cc12)Cn1c-3cc2c(c1=O)COC(=O)[C@]2(O)CC

Basic Information

ChEMBL ID CHEMBL352800
Phase Preclinical
Structure Type MOL
InChI Key VFUSMVWVIJFQPG-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.72
ALogP
6
HBA
1
HBD
81.4
PSA (Ų)
0.55
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 C22H18N2O4
MW 374.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 1.12

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 8.12 8.12 7.5 1
DNA topoisomerase 1
CHEMBL1781
IC50 5.38 5.38 4200.0 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