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Compound Detail

CHEMBL4079481

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O=C1C2CC=CCC2C(=O)N1CCOCCOCCN1C(=O)C2CC=CCC2C1=O

Basic Information

ChEMBL ID CHEMBL4079481
Phase Preclinical
Structure Type MOL
InChI Key OJUOQWIEFWANDB-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
0.92
ALogP
6
HBA
0
HBD
93.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O6
MW 416.47
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 6 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
T47D
CHEMBL614361
IC50 4.84 4.84 14500.0 1
HepG2
CHEMBL395
IC50 4.76 4.76 17300.0 1
PA-1
CHEMBL614949
IC50 4.73 4.73 18800.0 1
HCT-15
CHEMBL612263
IC50 4.68 4.68 21100.0 1
NCI-H522
CHEMBL614387
IC50 4.42 4.42 38000.0 1
HEK-293T
CHEMBL3706568
IC50 4.36 4.36 44160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine