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Compound Detail

CHEMBL3329243

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O=c1c2ccccc2oc2cc(OCCCCCN3CCCC3)cc(O)c12

Basic Information

ChEMBL ID CHEMBL3329243
Phase Preclinical
Structure Type MOL
InChI Key LSRNCTGAPUWGFR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
4.30
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.50
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 C22H25NO4
MW 367.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MGC-803
CHEMBL3706566
IC50 5.42 5.42 3810.0 1
A549
CHEMBL392
IC50 5.22 5.22 5990.0 1
CNE
CHEMBL613824
IC50 4.92 4.92 12110.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.74 4.74 18160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine