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Compound Detail

CHEMBL3941190

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Nc1ccc2c(N3CCN(CC[C@H]4CC[C@H](NC(=O)c5ccco5)CC4)CC3)nsc2c1

Basic Information

ChEMBL ID CHEMBL3941190
Phase Preclinical
Structure Type MOL
InChI Key RXFOCVABFXYDPB-UAPYVXQJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
3.97
ALogP
7
HBA
2
HBD
87.6
PSA (Ų)
0.55
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 C24H31N5O2S
MW 453.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.63

Activity Summary

Ki 4 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.96 8.96 1.1 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 8.37 8.37 4.3 1
D(2) dopamine receptor
CHEMBL217
Ki 7.85 7.85 14.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.48 7.48 33.0 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