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

CHEMBL82204

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
CN1[C@@H](Cc2c[nH]c3ccc(-n4cnnc4)cc23)C[C@@H]2CN(Cc3ccc(F)cc3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL82204
Phase Preclinical
Structure Type MOL
InChI Key XPDDXCKDXJEOPS-WPWBMXPQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.63
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN6
MW 430.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 8.54
IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
IC50 9.1 9.1 0.8 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
EC50 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498195 10.1016/s0960-894x(99)00409-6 5-hydroxytryptamine receptor 1D 3
10498195 10.1016/s0960-894x(99)00409-6 Serotonin 1 receptors; 5-HT1B & 5-HT1D 1

Data from ChEMBL 36 via Core Engine