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Compound Detail

CHEMBL3580681

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CCn1nc([C@]2(c3cnn(C)c3)N[C@@H](c3nc(-c4ccc(F)cn4)c[nH]3)Cc3c2[nH]c2ccccc32)oc1=O

Basic Information

ChEMBL ID CHEMBL3580681
Phase Preclinical
Structure Type MOL
InChI Key DXGQMNPLLZTHPD-JIPXPUAJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.5
MW (Da)
3.17
ALogP
9
HBA
3
HBD
135.2
PSA (Ų)
0.31
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 C27H24FN9O2
MW 525.55
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
IC50 8.8 8.67 1.6 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.29 4.29 51500.0 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