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Compound Detail

CHEMBL3593743

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CCN(CC)CCOc1cc(O)c2c(=O)c(OC)c(-c3ccc(O)c(O)c3)oc2c1.Cl

Basic Information

ChEMBL ID CHEMBL3593743
Phase Preclinical
Structure Type MOL
InChI Key GMOBYAQGCOTYRU-UHFFFAOYSA-N
Parent Compound CHEMBL3594514
Active Moiety CHEMBL3594514
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.31
ALogP
8
HBA
3
HBD
112.6
PSA (Ų)
0.48
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 C22H26ClNO7
MW 451.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.57

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 4.825 8140.0 2
Liver microsome
CHEMBL2367428
IC50 4.8 4.8 15780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26068017 10.1016/j.bmc.2015.05.023 No relevant target 2
26068017 10.1016/j.bmc.2015.05.023 Liver microsome 1

Data from ChEMBL 36 via Core Engine