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Compound Detail

CHEMBL3593754

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COc1c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(OCCN3CCOCC3)c2c1=O.Cl

Basic Information

ChEMBL ID CHEMBL3593754
Phase Preclinical
Structure Type MOL
InChI Key NACBZDLJMLAUDC-UHFFFAOYSA-N
Parent Compound CHEMBL3594505
Active Moiety CHEMBL3594505
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
2.00
ALogP
10
HBA
4
HBD
142.1
PSA (Ų)
0.42
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 C22H24ClNO9
MW 481.89
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver microsome
CHEMBL2367428
IC50 4.92 4.92 11960.0 1
No relevant target
CHEMBL2362975
IC50 4.63 4.63 23180.0 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