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Compound Detail

CHEMBL180319

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CN1CCN(C2=Cn3cccc3Sc3sccc32)CC1

Basic Information

ChEMBL ID CHEMBL180319
Phase Preclinical
Structure Type MOL
InChI Key ACRDOIMNOGBPSA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.5
MW (Da)
3.22
ALogP
5
HBA
0
HBD
11.4
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N3S2
MW 303.46
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.67 8.67 2.1 1
D(1A) dopamine receptor
CHEMBL265
Ki 8.31 8.31 4.9 1
D(2) dopamine receptor
CHEMBL339
Ki 8.08 8.08 8.4 1
D(3) dopamine receptor
CHEMBL234
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771414 10.1021/jm049629t 5-hydroxytryptamine receptor 2A 1
15771414 10.1021/jm049629t D(1A) dopamine receptor 1
15771414 10.1021/jm049629t D(2) dopamine receptor 1
15771414 10.1021/jm049629t D(3) dopamine receptor 1
15771414 10.1021/jm049629t Dopamine D2 receptor and Serotonin 2a receptor (D2 and 5HT2a) 1

Data from ChEMBL 36 via Core Engine