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Compound Detail

CHEMBL3982486

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CCOC(=O)N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1

Basic Information

ChEMBL ID CHEMBL3982486
Phase Preclinical
Structure Type MOL
InChI Key BYJLEOXPONSXOY-IYARVYRRSA-N
5
Targets
11
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.11
ALogP
6
HBA
1
HBD
57.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O2S
MW 416.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.60

Activity Summary

Ki 11 meas. best 10.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 10.24 10.24 0.1 1
Unchecked
CHEMBL612545
Ki 10.24 10.24 0.1 2
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 9.7 9.1667 0.2 3
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.28 9.28 0.5 2
D(2) dopamine receptor
CHEMBL217
Ki 9.15 9.15 0.7 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27487565 10.1016/j.ejmech.2016.07.038 Unchecked 2
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 1A 1
27487565 10.1016/j.ejmech.2016.07.038 D(3) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 D(2) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 2A 1
27487565 10.1016/j.ejmech.2016.07.038 No relevant target 1

Data from ChEMBL 36 via Core Engine