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Compound Detail

CHEMBL488951

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CN(C)CCCN1CCC(c2c[nH]c3ccc(NC(=O)c4ccc(F)cc4)cc23)CC1

Basic Information

ChEMBL ID CHEMBL488951
Phase Preclinical
Structure Type MOL
InChI Key JDVOEYXWIKKUDP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
4.69
ALogP
3
HBA
2
HBD
51.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31FN4O
MW 422.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.57

Activity Summary

Ki 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.91 6.91 123.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 123.5 nM 6.91 Displacement of [3H]5-hydroxytryptamine from rhesus monkey cloned 5HT1F receptor... 18507369

Literature References

PubMed DOI Target Context # Activities
18507369 10.1021/jm7011722 Unchecked 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1B 1
18507369 10.1021/jm7011722 5-hydroxytryptamine receptor 1D 1

Data from ChEMBL 36 via Core Engine