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Compound Detail

CHEMBL238837

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COc1ccc(/C=C/C(=O)c2cc(C3CCN(C)CC3)c(OC)cc2OC)cc1

Basic Information

ChEMBL ID CHEMBL238837
Phase Preclinical
Structure Type MOL
InChI Key KRJHLEDDQZQZRZ-JXMROGBWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
4.42
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO4
MW 395.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.16 5.16 7000.0 1
ADMET
CHEMBL612558
IC50 4.78 4.78 16700.0 1
HCT-116
CHEMBL394
IC50 4.75 4.75 17700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine