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Compound Detail

CHEMBL1079814

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Cc1cc(C(F)(F)F)ccc1C12CC1CN(CCCSc1nnc(-c3ocnc3C)n1C)C2

Basic Information

ChEMBL ID CHEMBL1079814
Phase Preclinical
Structure Type MOL
InChI Key KFCVKULFYARZLT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.86
ALogP
7
HBA
0
HBD
60.0
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3N5OS
MW 477.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 6.4
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.0 7.0 100.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 D(2) dopamine receptor 1
19891474 10.1021/jm901319p Histamine H3 receptor 1

Data from ChEMBL 36 via Core Engine