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Compound Detail

CHEMBL3331595

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CCN(CC)CCCCOc1cc(O)c2c(=O)c3ccccc3oc2c1

Basic Information

ChEMBL ID CHEMBL3331595
Phase Preclinical
Structure Type MOL
InChI Key FXPBCAONGSFMTO-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
4.15
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.49
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 C21H25NO4
MW 355.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.04

Activity Summary

IC50 6 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.74 5.37 1820.0 3
CNE
CHEMBL613824
IC50 5.44 5.44 3630.0 1
A549
CHEMBL392
IC50 5.12 5.12 7570.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.7 4.7 20070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine