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Compound Detail

CHEMBL432797

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O=C(OCc1ccc([N+](=O)[O-])cc1)N1c2ccccc2[C@@]23O[C@]24CCC[C@H]3C#C/C=C\C#C[C@H]14

Basic Information

ChEMBL ID CHEMBL432797
Phase Preclinical
Structure Type MOL
InChI Key QWOHTRSZULPMGF-IDLMTYENSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.46
ALogP
5
HBA
0
HBD
85.2
PSA (Ų)
0.30
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N2O5
MW 452.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.74

Activity Summary

IC50 4 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-OV-3
CHEMBL614925
IC50 6.58 5.635 260.0 2
WiDr
CHEMBL614647
IC50 5.08 5.08 8400.0 1
T78-1
CHEMBL613095
IC50 4.96 4.96 11100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine