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Compound Detail

CHEMBL3967779

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O=C(N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL3967779
Phase Preclinical
Structure Type MOL
InChI Key RGWGDYMUCXDODX-XUTJKUGGSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
4.19
ALogP
6
HBA
1
HBD
61.4
PSA (Ų)
0.61
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 C25H31N5OS
MW 449.62
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.66

Activity Summary

Ki 4 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 10.05 10.05 0.1 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.54 9.54 0.3 1
D(2) dopamine receptor
CHEMBL217
Ki 9.07 9.07 0.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 1A 1
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 2A 1
27487565 10.1016/j.ejmech.2016.07.038 Unchecked 1

Data from ChEMBL 36 via Core Engine