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Compound Detail

CHEMBL130795

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C=CCN1CCc2c(cc(O)c(O)c2Cl)C(c2ccc(O)cc2)C1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL130795
Phase Preclinical
Structure Type MOL
InChI Key UJPDJVFELBMGHX-UHFFFAOYSA-N
Parent Compound CHEMBL368456
Active Moiety CHEMBL368456
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

345.8
MW (Da)
3.63
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24ClNO6S
MW 441.93
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.44

Activity Summary

EC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL265
EC50 7.82 7.82 15.0 1
Rattus norvegicus
CHEMBL376
EC50 7.82 7.82 15.0 1
D(2) dopamine receptor
CHEMBL217
EC50 6.91 6.91 122.0 1
Oryctolagus cuniculus
CHEMBL374
EC50 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3806602 10.1021/jm00384a006 D(2) dopamine receptor 1
3806602 10.1021/jm00384a006 D(1A) dopamine receptor 1
3806602 10.1021/jm00384a006 Rattus norvegicus 1
2871192 10.1021/jm00155a024 Oryctolagus cuniculus 1
2871192 10.1021/jm00155a024 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine