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Compound Detail

CHEMBL133367

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Cc1ccc(CNCC2CCc3ccc(NS(C)(=O)=O)cc3O2)cc1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL133367
Phase Preclinical
Structure Type MOL
InChI Key LDFZGDKKDIZMIX-UHFFFAOYSA-N
Parent Compound CHEMBL1180578
Active Moiety CHEMBL1180578
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.85
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.83
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 C21H26N2O7S
MW 450.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

Ki 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.15 7.87 7.1 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.98 7.98 10.5 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.24 6.24 579.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435894 10.1021/jm9703653 D(2) dopamine receptor 3
9435894 10.1021/jm9703653 5-hydroxytryptamine receptor 1A 1
9435894 10.1021/jm9703653 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine