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Compound Detail

CHEMBL4515160

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O=C1CC(c2c[nH]c3ccc(F)cc23)C(=O)N1CCCCN1CCC(c2c[nH]c3ccc(F)cc23)CC1

Basic Information

ChEMBL ID CHEMBL4515160
Phase Preclinical
Structure Type MOL
InChI Key XKIVNUFBPASSIA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
1
PK Parameters
8
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
5.43
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.26
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 C29H30F2N4O2
MW 504.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.78

Activity Summary

Ki 6 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.15 8.15 7.0 1
D(2) dopamine receptor
CHEMBL217
Ki 7.72 7.72 19.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 7.49 7.49 32.4 1
5-hydroxytryptamine receptor 6
CHEMBL3371
Ki 6.52 6.52 301.0 1
5-hydroxytryptamine receptor 7
CHEMBL3155
Ki 5.94 5.94 1158.0 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 5.71 5.71 1944.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1433 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31586817 10.1016/j.ejmech.2019.111736 Mus musculus 14
31586817 10.1016/j.ejmech.2019.111736 ADMET 1
31586817 10.1016/j.ejmech.2019.111736 5-hydroxytryptamine receptor 7 1
31586817 10.1016/j.ejmech.2019.111736 5-hydroxytryptamine receptor 6 1
31586817 10.1016/j.ejmech.2019.111736 D(2) dopamine receptor 1
31586817 10.1016/j.ejmech.2019.111736 5-hydroxytryptamine receptor 2A 1
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