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Compound Detail

CHEMBL4871248

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COc1ccc(N2CCOCC2)c(C(=O)NCc2ccc(OC)c(O)c2)c1

Basic Information

ChEMBL ID CHEMBL4871248
Phase Preclinical
Structure Type MOL
InChI Key NJQBFFJHLUDLMK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.18
ALogP
6
HBA
2
HBD
80.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O5
MW 372.42
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 7 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-8
CHEMBL613510
IC50 7.57 7.57 27.0 1
A-431
CHEMBL614069
IC50 7.55 7.55 28.0 1
HepG2
CHEMBL395
IC50 7.54 7.54 29.0 1
MDA-MB-231
CHEMBL400
IC50 7.54 7.54 29.0 1
H22
CHEMBL614998
IC50 7.5 7.5 32.0 1
L02
CHEMBL4296457
IC50 7.28 7.28 52.0 1
K562
CHEMBL385
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine