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Compound Detail

CHEMBL4639398

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COc1cc2c3c(c1OC)-c1cc(N)ccc1CC3N(C)CC2

Basic Information

ChEMBL ID CHEMBL4639398
Phase Preclinical
Structure Type MOL
InChI Key HQRFZVMMLKMRQZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.04
ALogP
4
HBA
1
HBD
47.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O2
MW 310.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.21

Activity Summary

Ki 4 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.81 6.81 156.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.58 6.58 260.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.23 6.23 585.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.16 6.16 691.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32107165 10.1016/j.bmcl.2020.127053 D(2) dopamine receptor 1
32107165 10.1016/j.bmcl.2020.127053 D(1A) dopamine receptor 1
32107165 10.1016/j.bmcl.2020.127053 5-hydroxytryptamine receptor 2A 1
32107165 10.1016/j.bmcl.2020.127053 5-hydroxytryptamine receptor 1A 1
32107165 10.1016/j.bmcl.2020.127053 D(1B) dopamine receptor 1

Data from ChEMBL 36 via Core Engine