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Compound Detail

CHEMBL247058

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COc1ccc2[nH]cc(CN3CCC(O)(c4ccc(SC)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL247058
Phase Preclinical
Structure Type MOL
InChI Key LIFHVPXIKLLTMH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.38
ALogP
4
HBA
2
HBD
48.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O2S
MW 382.53
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 8.26 8.26 5.5 1
D(4) dopamine receptor
CHEMBL219
Ki 6.25 6.25 567.0 1
D(3) dopamine receptor
CHEMBL234
Ki 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095222 10.1016/j.bmcl.2006.10.076 D(2) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 D(3) dopamine receptor 2
17095222 10.1016/j.bmcl.2006.10.076 Unchecked 2
17095222 10.1016/j.bmcl.2006.10.076 D(4) dopamine receptor 1

Data from ChEMBL 36 via Core Engine