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Compound Detail

CHEMBL3323080

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Cn1cc([C@@]2(c3cccc(C(=O)O)n3)N[C@@H](c3nc(-c4ccc(F)cc4)c[nH]3)Cc3c2[nH]c2ccccc32)cn1

Basic Information

ChEMBL ID CHEMBL3323080
Phase Preclinical
Structure Type MOL
InChI Key SJPXJRVMKATQCT-HLADLETHSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.6
MW (Da)
4.70
ALogP
6
HBA
4
HBD
124.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24FN7O2
MW 533.57
Aromatic Rings 6
Heavy Atoms 40
NP-Likeness -0.70

Activity Summary

IC50 5 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2238
IC50 8.41 7.94 3.9 2
Somatostatin receptor type 3
CHEMBL2028
IC50 8.36 7.765 4.4 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.06 5.06 8703.0 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 2

Data from ChEMBL 36 via Core Engine