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Compound Detail

CHEMBL3084512

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O[C@@]1(c2ccc(Cl)cc2)C[C@H]2CC[C@@H](C1)N2Cc1csc2ccccc12

Basic Information

ChEMBL ID CHEMBL3084512
Phase Preclinical
Structure Type MOL
InChI Key PRWXOHHRHWZNOG-NGRWLJPCSA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

383.9
MW (Da)
5.57
ALogP
3
HBA
1
HBD
23.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClNOS
MW 383.94
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

Ki 6 meas. best 8.44
IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.44 8.44 3.6 1
D(3) dopamine receptor
CHEMBL234
IC50 8.38 8.38 4.2 1
D(2) dopamine receptor
CHEMBL217
Ki 7.89 7.89 12.9 1
D(2) dopamine receptor
CHEMBL217
IC50 7.58 7.58 26.2 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.15 7.15 70.1 1
D(4) dopamine receptor
CHEMBL219
Ki 6.85 6.85 140.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 5.76 5.76 1720.0 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18774793 10.1021/jm800532x D(2) dopamine receptor 2
18774793 10.1021/jm800532x D(3) dopamine receptor 2
18774793 10.1021/jm800532x D(4) dopamine receptor 1
18774793 10.1021/jm800532x D(1A) dopamine receptor 1
18774793 10.1021/jm800532x 5-hydroxytryptamine receptor 2C 1
18774793 10.1021/jm800532x 5-hydroxytryptamine receptor 2A 1
18774793 10.1021/jm800532x 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine