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Compound Detail

CHEMBL3331593

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O=c1c2ccccc2oc2cc(OCCCCCCN3CCCC3)cc(O)c12

Basic Information

ChEMBL ID CHEMBL3331593
Phase Preclinical
Structure Type MOL
InChI Key FDTJVJAPUIJMGT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.69
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27NO4
MW 381.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.04

Activity Summary

IC50 4 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CNE
CHEMBL613824
IC50 5.91 5.91 1240.0 1
MGC-803
CHEMBL3706566
IC50 5.27 5.27 5320.0 1
A549
CHEMBL392
IC50 5.05 5.05 8940.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.75 4.75 17940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine