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Compound Detail

CHEMBL598437

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Fc1ccc(-n2cc(CN3CCN(c4ccccc4)CC3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL598437
Phase Preclinical
Structure Type MOL
InChI Key RIOUMSCIDMPQLJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.73
ALogP
5
HBA
0
HBD
37.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN5
MW 337.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.31

Activity Summary

Ki 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.13 6.13 740.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.05 6.05 890.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 5.25 5.25 5620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153652 10.1016/j.bmc.2010.01.040 Unchecked 4
20153652 10.1016/j.bmc.2010.01.040 5-hydroxytryptamine receptor 1A 1
20153652 10.1016/j.bmc.2010.01.040 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine