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

CHEMBL60640

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=C1c2cccc3cccc(c23)C(=O)N1CCN1CCC(Cc2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL60640
Phase Preclinical
Structure Type MOL
InChI Key LTAMYBBMBMWTMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
5.01
ALogP
3
HBA
1
HBD
56.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26FN3O2
MW 455.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serotonin 1 (5-HT1) receptor IC50 = 1.8 nM 8.74 Compound was evaluated for inhibition of 5-HT uptake by measuring its ability to... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80986-0 Mus musculus 2
- 10.1016/S0960-894X(01)80986-0 Serotonin 1 (5-HT1) receptor 1
- 10.1016/S0960-894X(01)80986-0 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(01)80986-0 D(2) dopamine receptor 1
- 10.1016/S0960-894X(01)80986-0 Alpha-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine