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Compound Detail

CHEMBL3323076

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CCOC(=O)c1cncc([C@]2(c3cnn(C)c3)N[C@@H](c3nc(-c4ccc(F)cc4)c[nH]3)Cc3c2[nH]c2ccccc32)c1

Basic Information

ChEMBL ID CHEMBL3323076
Phase Preclinical
Structure Type MOL
InChI Key LCZYYOYHXREMSJ-WXGMZPBLSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.6
MW (Da)
5.18
ALogP
7
HBA
3
HBD
113.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28FN7O2
MW 561.62
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 9.82 9.465 0.1 2
Somatostatin receptor type 3
CHEMBL2238
IC50 9.46 9.46 0.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.65 5.65 2257.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25050159 10.1021/ml500028c Somatostatin receptor type 3 6
25050159 10.1021/ml500028c Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine