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Compound Detail

CHEMBL4530671

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Cc1ccc(-c2c3n(c(=O)n(CCCCN4CCCC(c5c[nH]c6ccccc56)C4)c2=O)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL4530671
Phase Preclinical
Structure Type MOL
InChI Key ICIDNTUZRYHLIW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
5.46
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.34
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 C32H38N4O2
MW 510.68
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.3 7.3 50.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.93 6.93 117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31325785 10.1016/j.ejmech.2019.07.027 5-hydroxytryptamine receptor 1A 1
31325785 10.1016/j.ejmech.2019.07.027 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine