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

CHEMBL58283

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=C(NC(CCCN1CCN(c2ncc(F)cn2)CC1)C1CCCCC1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL58283
Phase Preclinical
Structure Type MOL
InChI Key ALIDGGPSZBTFKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
4.04
ALogP
5
HBA
1
HBD
61.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F2N5O
MW 457.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
5-hydroxytryptamine receptor 2A IC50 = 760.0 nM 6.12 In vitro binding affinity towards serotonin 5-HT2A receptor by the displacement ... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80539-4 Sigma non-opioid intracellular receptor 1 1
- 10.1016/S0960-894X(01)80539-4 5-hydroxytryptamine receptor 1A 1
- 10.1016/S0960-894X(01)80539-4 5-hydroxytryptamine receptor 2A 1
- 10.1016/S0960-894X(01)80539-4 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine