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Compound Detail

CHEMBL418888

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O=C1Nc2cccc3c2C1(CCCCN1CC=C(c2ccc(F)cc2)CC1)CCC3

Basic Information

ChEMBL ID CHEMBL418888
Phase Preclinical
Structure Type MOL
InChI Key WFTIQBHOHOELTR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
5.31
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN2O
MW 404.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.21

Activity Summary

Ki 4 meas. best 8.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 8.45 8.45 3.5 2
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.18 7.14 66.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467617 10.1016/s0960-894x(02)00842-9 Rattus norvegicus 1
12467617 10.1016/s0960-894x(02)00842-9 ADMET 1
12467617 10.1016/s0960-894x(02)00842-9 5-hydroxytryptamine receptor 7 1
12467617 10.1016/s0960-894x(02)00842-9 Serotonin 2 (5-HT2) receptor 1
12014957 10.1021/jm0104264 5-hydroxytryptamine receptor 7 1
12014957 10.1021/jm0104264 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine