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Compound Detail

CHEMBL3582341

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CCn1cc([C@@]2(c3nn(CC4CC4)c(=O)o3)N[C@@H](c3nc(-c4ccc(F)cn4)c[nH]3)Cc3c2[nH]c2ccccc32)cn1

Basic Information

ChEMBL ID CHEMBL3582341
Phase Preclinical
Structure Type MOL
InChI Key VKFPCWLGMIEMOB-AYWVHJORSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
4.05
ALogP
9
HBA
3
HBD
135.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28FN9O2
MW 565.61
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 8.89 8.87 1.3 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005524 10.1021/ml500514w Somatostatin receptor type 3 2
26005524 10.1021/ml500514w Voltage-gated inwardly rectifying potassium channel KCNH2 1
26005524 10.1021/ml500514w Mus musculus 1

Data from ChEMBL 36 via Core Engine