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Compound Detail

CHEMBL4086894

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O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1ccc(OCCSSCCO)cc1.O=CO

Basic Information

ChEMBL ID CHEMBL4086894
Phase Preclinical
Structure Type MOL
InChI Key WPALLNAXHWNGCT-UHFFFAOYSA-N
Parent Compound CHEMBL4117243
Active Moiety CHEMBL4117243
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

510.1
MW (Da)
5.04
ALogP
7
HBA
2
HBD
70.0
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34ClNO6S2
MW 556.15
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.56

Activity Summary

Ki 5 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 7.14 6.88 73.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
Ki 6.48 6.245 330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28666858 10.1016/j.bmc.2017.06.034 D(2) dopamine receptor 5
28666858 10.1016/j.bmc.2017.06.034 Unchecked 5
28666858 10.1016/j.bmc.2017.06.034 D(3) dopamine receptor 1

Data from ChEMBL 36 via Core Engine