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Compound Detail

CHEMBL1081685

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Cc1ccc2c(-c3nnc(SCCCN4C[C@@H]5C[C@]5(c5ccc(C(F)(F)F)cc5)C4)n3C)cccc2n1

Basic Information

ChEMBL ID CHEMBL1081685
Phase Preclinical
Structure Type MOL
InChI Key AWJOAMPQOUEKCN-KDYSTLNUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
6.11
ALogP
6
HBA
0
HBD
46.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3N5S
MW 523.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 9.6
IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.6 9.6 0.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.3 6.3 501.2 1
D(2) dopamine receptor
CHEMBL217
Ki 6.2 6.2 631.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19891474 10.1021/jm901319p D(2) dopamine receptor 1
19891474 10.1021/jm901319p Voltage-gated inwardly rectifying potassium channel KCNH2 1
19891474 10.1021/jm901319p D(3) dopamine receptor 1
19891474 10.1021/jm901319p Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine