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Compound Detail

CHEMBL367180

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CN1CCN(C2=Cn3c(CO)ccc3Sc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL367180
Phase Preclinical
Structure Type MOL
InChI Key GACYTTWULSRQOC-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.65
ALogP
5
HBA
1
HBD
31.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3OS
MW 327.45
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

Ki 7 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.72 7.72 19.0 1
D(3) dopamine receptor
CHEMBL3138
Ki 6.95 6.95 113.0 1
Unchecked
CHEMBL612545
Ki 6.95 6.26 112.2 3
D(2) dopamine receptor
CHEMBL339
Ki 6.07 6.07 854.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.76 5.76 1741.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15808487 10.1016/j.bmcl.2005.02.012 Unchecked 3
14695828 10.1021/jm0309811 5-hydroxytryptamine receptor 2A 1
14695828 10.1021/jm0309811 D(1A) dopamine receptor 1
14695828 10.1021/jm0309811 D(2) dopamine receptor 1
14695828 10.1021/jm0309811 D(3) dopamine receptor 1
14695828 10.1021/jm0309811 Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) 1
14695828 10.1021/jm0309811 ADMET 1

Data from ChEMBL 36 via Core Engine