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Compound Detail

CHEMBL4469633

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O=c1c(-c2ccc(Cl)cc2)c2n(c(=O)n1CCCCN1CCCC(c3c[nH]c4ccccc34)C1)CCCC2

Basic Information

ChEMBL ID CHEMBL4469633
Phase Preclinical
Structure Type MOL
InChI Key SRUJXUCEPJSKMZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

531.1
MW (Da)
5.81
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.31
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 C31H35ClN4O2
MW 531.10
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.94

Activity Summary

Ki 6 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.52 7.52 30.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.51 7.51 31.0 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 5.88 5.88 1320.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.86 5.86 1384.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.83 5.83 1488.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.78 5.78 1651.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31325785 10.1016/j.ejmech.2019.07.027 Mus musculus 12
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
31325785 10.1016/j.ejmech.2019.07.027 5-hydroxytryptamine receptor 2A 1
31325785 10.1016/j.ejmech.2019.07.027 5-hydroxytryptamine receptor 6 1
31325785 10.1016/j.ejmech.2019.07.027 5-hydroxytryptamine receptor 7 1
31325785 10.1016/j.ejmech.2019.07.027 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine