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Compound Detail

CHEMBL177455

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CN1CCCN(C2=Cn3cccc3Sc3ccc(Cl)cc32)CC1

Basic Information

ChEMBL ID CHEMBL177455
Phase Preclinical
Structure Type MOL
InChI Key FALNVJOEUBWZEU-UHFFFAOYSA-N
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

345.9
MW (Da)
4.20
ALogP
4
HBA
0
HBD
11.4
PSA (Ų)
0.77
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 C18H20ClN3S
MW 345.90
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.23

Activity Summary

Ki 7 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.46 8.46 3.5 1
Unchecked
CHEMBL612545
Ki 8.46 8.3533 3.5 3
D(3) dopamine receptor
CHEMBL3138
Ki 8.37 8.37 4.3 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.37 8.37 4.3 1
D(1A) dopamine receptor
CHEMBL265
Ki 8.23 8.23 5.9 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 1
14695828 10.1021/jm0309811 ADMET 1

Data from ChEMBL 36 via Core Engine