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Compound Detail

CHEMBL4848907

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O=C(NCCCCN1CCO[C@@H]2c3ccccc3OC[C@H]21)c1ccco1

Basic Information

ChEMBL ID CHEMBL4848907
Phase Preclinical
Structure Type MOL
InChI Key VVTLMNQMVBGPMD-VQIMIIECSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.62
ALogP
5
HBA
1
HBD
63.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O4
MW 356.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.93 7.93 11.7 1
D(2) dopamine receptor
CHEMBL217
Ki 6.07 6.07 853.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34284107 10.1016/j.bmcl.2021.128269 ADMET 2
34284107 10.1016/j.bmcl.2021.128269 D(2) dopamine receptor 1
34284107 10.1016/j.bmcl.2021.128269 D(3) dopamine receptor 1
34284107 10.1016/j.bmcl.2021.128269 Unchecked 1
34284107 10.1016/j.bmcl.2021.128269 Mus musculus 1

Data from ChEMBL 36 via Core Engine