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Compound Detail

CHEMBL4576769

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O=c1c(-c2ccccc2F)c2ccccn2c(=O)n1CCCCN1CCCC(c2c[nH]c3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL4576769
Phase Preclinical
Structure Type MOL
InChI Key RFRBPYPTGBVNFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.6
MW (Da)
5.41
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.30
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 C31H31FN4O2
MW 510.61
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.28 7.28 53.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.62 6.62 240.0 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