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Compound Detail

CHEMBL4459776

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Cc1ccccc1-c1c(=O)n(CCCCN2CCCC(c3c[nH]c4ccccc34)C2)c(=O)n2ccccc12

Basic Information

ChEMBL ID CHEMBL4459776
Phase Preclinical
Structure Type MOL
InChI Key XTJZDBOXZYFRBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.58
ALogP
5
HBA
1
HBD
62.5
PSA (Ų)
0.29
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 C32H34N4O2
MW 506.65
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.12 7.12 76.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.99 6.99 102.0 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