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Compound Detail

CHEMBL3402083

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CC[C@]1(O)c2cc3n(c(=O)c2COC(=O)[C@H]1OC)Cc1cc2cc4c(cc2nc1-3)OCO4

Basic Information

ChEMBL ID CHEMBL3402083
Phase Preclinical
Structure Type MOL
InChI Key LFJSZOUAXHYVJE-OFNKIYASSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

436.4
MW (Da)
1.82
ALogP
9
HBA
1
HBD
109.1
PSA (Ų)
0.47
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 C23H20N2O7
MW 436.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.96

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 9.7 9.7 0.2 1
HT-29
CHEMBL384
IC50 9.52 9.52 0.3 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 Molecular identity unknown 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