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Compound Detail

CHEMBL4587314

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COc1ccc2[nH]cc(C3CCN(CCCN4C(=O)CC(c5c[nH]c6ccc(F)cc56)C4=O)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4587314
Phase Preclinical
Structure Type MOL
InChI Key USGQJDUNUQATFV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.91
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31FN4O3
MW 502.59
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.81 6.81 156.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.8 6.8 157.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31586817 10.1016/j.ejmech.2019.111736 Sodium-dependent serotonin transporter 1
31586817 10.1016/j.ejmech.2019.111736 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine