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Compound Detail

CHEMBL3582344

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

Basic Information

ChEMBL ID CHEMBL3582344
Phase Preclinical
Structure Type MOL
InChI Key UDNHVXSMHHOEBX-LYZGTLIUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
2.12
ALogP
10
HBA
4
HBD
178.3
PSA (Ų)
0.23
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 C28H25FN10O3
MW 568.57
Aromatic Rings 6
Heavy Atoms 42
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 9.52 9.07 0.3 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.46 4.46 34500.0 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