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Compound Detail

CHEMBL420475

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CN1CCC(c2c[nH]c3ccc(NC(=O)C4CCC4)nc23)CC1

Basic Information

ChEMBL ID CHEMBL420475
Phase Preclinical
Structure Type MOL
InChI Key CGNOEAKWDFGWNP-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.11
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O
MW 312.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 8.06
EC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1F
CHEMBL1805
Ki 8.06 8.06 8.7 1
5-hydroxytryptamine receptor 1F
CHEMBL1805
EC50 7.68 7.68 21.0 1
5-hydroxytryptamine receptor 1B
CHEMBL1898
Ki 6.42 6.42 380.0 1
5-hydroxytryptamine receptor 1D
CHEMBL1983
Ki 6.05 6.05 900.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1F 3
12825944 10.1021/jm030020m Oryctolagus cuniculus 2
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1A 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1B 1
12825944 10.1021/jm030020m 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine