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Compound Detail

CHEMBL239907

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COc1cc(OC)c(C2CCN(C)CC2)c(O)c1C(=O)/C=C/c1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL239907
Phase Preclinical
Structure Type MOL
InChI Key YRDALZLNQWSTFH-DHZHZOJOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.18
ALogP
6
HBA
1
HBD
62.2
PSA (Ų)
0.53
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 C25H32N2O4
MW 424.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.27

Activity Summary

IC50 3 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.1 5.1 7900.0 1
MCF7
CHEMBL387
IC50 4.86 4.86 13900.0 1
HCT-116
CHEMBL394
IC50 4.58 4.58 26600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine