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Compound Detail

CHEMBL3402084

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CC[C@]1(O)c2cc3n(c(=O)c2COC(=O)[C@H]1OC)Cc1cc2cc(O)ccc2nc1-3

Basic Information

ChEMBL ID CHEMBL3402084
Phase Preclinical
Structure Type MOL
InChI Key ZTQMVNXLLRNVCB-KNQAVFIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
1.80
ALogP
8
HBA
2
HBD
110.9
PSA (Ų)
0.49
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 C22H20N2O6
MW 408.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.21

Activity Summary

IC50 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.35 8.35 4.5 1
HT-29
CHEMBL384
IC50 7.57 7.57 26.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25835359 10.1016/j.bmc.2015.03.031 DNA topoisomerase 1 2
25835359 10.1016/j.bmc.2015.03.031 HT-29 1
25835359 10.1016/j.bmc.2015.03.031 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine