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Compound Detail

CHEMBL2069511

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CS(=O)(=O)N1CCC(C2N[C@@H](c3nc(-c4ccccc4)c[nH]3)Cc3c2[nH]c2ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL2069511
Phase Preclinical
Structure Type MOL
InChI Key QCHZQEKTYADHMQ-LETIRJCYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
4.16
ALogP
4
HBA
3
HBD
93.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N5O2S
MW 475.62
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 7.36 7.36 44.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900466 10.1021/ml200272z Somatostatin receptor type 3 1
24900466 10.1021/ml200272z Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine