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Compound Detail

CHEMBL4559071

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Cc1ccccc1-c1c(=O)n(CCCCN2CCCC(c3c[nH]c4ccc(F)cc34)C2)c(=O)n2ccccc12

Basic Information

ChEMBL ID CHEMBL4559071
Phase Preclinical
Structure Type MOL
InChI Key FRVMIOPAPDQYQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
5.72
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33FN4O2
MW 524.64
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.47 6.47 338.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.42 6.42 376.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30703658 10.1016/j.ejmech.2019.01.031 Sodium-dependent serotonin transporter 1
30703658 10.1016/j.ejmech.2019.01.031 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine