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Compound Detail

CHEMBL599658

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Fc1ccc(-n2cc(CN3CCN(c4ccccc4)CC3)cn2)cc1

Basic Information

ChEMBL ID CHEMBL599658
Phase Preclinical
Structure Type MOL
InChI Key UIZVCAZCAWZKHU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.33
ALogP
4
HBA
0
HBD
24.3
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 C20H21FN4
MW 336.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.32

Activity Summary

Ki 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.22 7.22 60.0 1
Unchecked
CHEMBL612545
Ki 7.16 7.16 70.0 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20153652 10.1016/j.bmc.2010.01.040 Mus musculus 8
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