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Compound Detail

CHEMBL3593740

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COc1c(-c2ccc(O)c(O)c2)oc2cc(OCCN3CCCCC3)cc(O)c2c1=O.Cl

Basic Information

ChEMBL ID CHEMBL3593740
Phase Preclinical
Structure Type MOL
InChI Key YEACXAZZQQGNIZ-UHFFFAOYSA-N
Parent Compound CHEMBL3594463
Active Moiety CHEMBL3594463
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

427.4
MW (Da)
3.45
ALogP
8
HBA
3
HBD
112.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClNO7
MW 463.91
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 5.09 4.885 8150.0 2
Liver microsome
CHEMBL2367428
IC50 4.72 4.72 19180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26068017 10.1016/j.bmc.2015.05.023 Rattus norvegicus 5
26068017 10.1016/j.bmc.2015.05.023 No relevant target 3
26068017 10.1016/j.bmc.2015.05.023 Liver microsome 1

Data from ChEMBL 36 via Core Engine