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Compound Detail

CHEMBL3961827

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CCOc1c(O)ccc2c1CN1CCc3cc(OC)c(O)cc3[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL3961827
Phase Preclinical
Structure Type MOL
InChI Key CNLDSVGVGIHOMF-INIZCTEOSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
3.16
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23NO4
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.15

Activity Summary

Ki 2 meas. best 8.28
IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 8.28 8.28 5.3 1
D(3) dopamine receptor
CHEMBL234
Ki 6.97 6.97 106.0 1
Unchecked
CHEMBL612545
IC50 6.38 6.38 416.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 3.15 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27688181 10.1016/j.ejmech.2016.09.036 D(3) dopamine receptor 4
27688181 10.1016/j.ejmech.2016.09.036 D(1A) dopamine receptor 2
27688181 10.1016/j.ejmech.2016.09.036 Unchecked 2
27688181 10.1016/j.ejmech.2016.09.036 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine