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Compound Detail

CHEMBL444398

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Cc1cc2c(N3CCN(CCc4ccc5c(c4)NC(=O)CO5)CC3)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL444398
Phase Preclinical
Structure Type MOL
InChI Key FXJMAIABWURTRB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
3.17
ALogP
4
HBA
2
HBD
60.6
PSA (Ų)
0.72
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 C23H26N4O2
MW 390.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.11

Activity Summary

Ki 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 9.7 9.7 0.2 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 9.4 9.4 0.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.5 8.5 3.2 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1B 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1A 2
18799312 10.1016/j.bmcl.2008.08.084 5-hydroxytryptamine receptor 1D 2
18799312 10.1016/j.bmcl.2008.08.084 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine