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Compound Detail

CHEMBL337696

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CS(=O)(=O)Nc1ccc2c(c1)OC(CNCc1ccccc1)CC2.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL337696
Phase Preclinical
Structure Type MOL
InChI Key ADBHAOWZUBHQLG-UHFFFAOYSA-N
Parent Compound CHEMBL1184183
Active Moiety CHEMBL1184183
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.54
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.84
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 C20H24N2O7S
MW 436.49
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

Ki 4 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL339
Ki 8.06 7.695 8.8 2
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 7.28 7.28 52.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.95 5.95 1136.0 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