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Compound Detail

CHEMBL3329975

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O=C1C=C(NCCCO)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3329975
Phase Preclinical
Structure Type MOL
InChI Key QLEVUZYGUXWUKW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
0.92
ALogP
4
HBA
2
HBD
66.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NO3
MW 231.25
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.82

Activity Summary

IC50 4 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.02 5.02 9600.0 1
MDA-MB-231
CHEMBL400
IC50 5.01 5.01 9800.0 1
Unchecked
CHEMBL612545
IC50 5.0 5.0 9900.0 1
HEK-293T
CHEMBL3706568
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine