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Compound Detail

CHEMBL4289588

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

Basic Information

ChEMBL ID CHEMBL4289588
Phase Preclinical
Structure Type MOL
InChI Key FNZDOFJYKDPVDY-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.06
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO5
MW 341.36
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.11

Activity Summary

IC50 4 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.95 6.95 112.0 1
MDA-MB-231
CHEMBL400
IC50 6.9 6.9 125.0 1
SK-OV-3
CHEMBL614925
IC50 6.76 6.76 175.0 1
HeLa
CHEMBL399
IC50 6.53 6.53 295.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine