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

CHEMBL1173820

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
CN1C(=N)N(C)/C(=C/c2c[nH]c3cc(F)ccc23)C1=O

Basic Information

ChEMBL ID CHEMBL1173820
Phase Preclinical
Structure Type MOL
InChI Key MUTLEZDXAUDNMD-ZSUDRMHPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
1.99
ALogP
2
HBA
2
HBD
63.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13FN4O
MW 272.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.06

Activity Summary

Ki 3 meas. best 9.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 receptors; 5-HT2a & 5-HT2c
CHEMBL2096662
Ki 9.96 9.96 0.1 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 6.63 6.63 235.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.67 5.67 2114.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20570529 10.1016/j.bmc.2010.05.017 5-hydroxytryptamine receptor 2C 2
20570529 10.1016/j.bmc.2010.05.017 5-hydroxytryptamine receptor 2A 2
20570529 10.1016/j.bmc.2010.05.017 Serotonin 2 receptors; 5-HT2a & 5-HT2c 1
20570529 10.1016/j.bmc.2010.05.017 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine