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Compound Detail

CHEMBL2069506

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[O-][S+]1CCC(C2N[C@@H](c3nc(-c4ccccc4)c[nH]3)Cc3c2[nH]c2ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL2069506
Phase Preclinical
Structure Type MOL
InChI Key DFCUYQJNXQZEGT-HYMMBLMBSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.64
ALogP
3
HBA
3
HBD
79.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4OS
MW 430.58
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.08

Activity Summary

IC50 5 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 7.68 7.095 21.0 4
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900466 10.1021/ml200272z Somatostatin receptor type 3 4
24900466 10.1021/ml200272z Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine