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Compound Detail

CHEMBL2356116

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COc1cc2c(cc1OC)C(C(C(=O)N(CCc1ccc(OC)c(OC)c1OC)CCc1ccc(OC)c(OC)c1OC)c1ccccc1)=NCC2.Cl

Basic Information

ChEMBL ID CHEMBL2356116
Phase Preclinical
Structure Type MOL
InChI Key UDKSNBMNKLDHNK-UHFFFAOYSA-N
Parent Compound CHEMBL1557889
Active Moiety CHEMBL1557889
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

712.8
MW (Da)
6.20
ALogP
10
HBA
0
HBD
106.5
PSA (Ų)
0.13
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H49ClN2O9
MW 749.30
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness -0.07

Activity Summary

EC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.5 5.15 3200.0 2
Nuclear receptor subfamily 1 group I member 2
CHEMBL2146315
EC50 4.9 4.9 12600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20966043 10.1124/dmd.110.035105 Nuclear receptor subfamily 1 group I member 2 7

Data from ChEMBL 36 via Core Engine