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Compound Detail

CHEMBL481523

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Cc1nc2c(N3CCN([C@H]4CC[C@@H](c5c[nH]c6ccccc65)CC4)CC3)cccc2[nH]1

Basic Information

ChEMBL ID CHEMBL481523
Phase Preclinical
Structure Type MOL
InChI Key HGUJUMWPWRLWAO-BGYRXZFFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
5.20
ALogP
3
HBA
2
HBD
51.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N5
MW 413.57
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.90

Activity Summary

Ki 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.97 7.97 10.7 1
Unchecked
CHEMBL612545
Ki 7.64 7.64 23.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571421 10.1016/j.bmc.2008.05.075 5-hydroxytryptamine receptor 1A 2
18571421 10.1016/j.bmc.2008.05.075 Sodium-dependent serotonin transporter 1
18571421 10.1016/j.bmc.2008.05.075 Unchecked 1

Data from ChEMBL 36 via Core Engine