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Compound Detail

CHEMBL4282374

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C=C1C(=O)N(c2cc(OC)c(OC)c(OC)c2)[C@H]1c1ccc(OC)c(OCCC)c1

Basic Information

ChEMBL ID CHEMBL4282374
Phase Preclinical
Structure Type MOL
InChI Key OZJAOIRXKXIOPC-OAQYLSRUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.15
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO6
MW 413.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.16

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 5.47 5.47 3417.0 1
SK-OV-3
CHEMBL614925
IC50 5.28 5.28 5257.0 1
MDA-MB-231
CHEMBL400
IC50 5.25 5.25 5623.0 1
HeLa
CHEMBL399
IC50 5.16 5.16 6888.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine