Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4636435

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1CCCCCCN1CCN(c2cccc(C(F)(F)F)c2)CC1

Basic Information

ChEMBL ID CHEMBL4636435
Phase Preclinical
Structure Type MOL
InChI Key ZTEPHOYXWWHRDM-ZIIYYELXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.42
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34F3N3O2
MW 477.57
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

Ki 5 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.66 7.66 22.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 7.28 7.28 53.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.78 6.78 168.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.72 6.72 189.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.66 5.66 2205.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32247749 10.1016/j.bmc.2020.115459 D(2) dopamine receptor 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 1A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 2A 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 6 1
32247749 10.1016/j.bmc.2020.115459 5-hydroxytryptamine receptor 7 1

Data from ChEMBL 36 via Core Engine