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Compound Detail

CHEMBL3088212

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CC(C)OC(=O)N[C@H]1CC[C@H](CCN2CCc3ccccc3C2)CC1

Basic Information

ChEMBL ID CHEMBL3088212
Phase Preclinical
Structure Type MOL
InChI Key SSTFAQARXUDMNY-IRJFHVNHSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
4.13
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O2
MW 344.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.98

Activity Summary

EC50 4 meas. best 7.13
Ki 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.13 6.875 74.0 4
D(2) dopamine receptor
CHEMBL217
Ki 5.83 5.83 1479.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30964661 10.1021/acs.jmedchem.9b00508 D(2) dopamine receptor 7
24138311 10.1021/jm401318w D(2) dopamine receptor 3
30964661 10.1021/acs.jmedchem.9b00508 Unchecked 1

Data from ChEMBL 36 via Core Engine