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Compound Detail

CHEMBL5187631

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N#Cc1cccc(Cc2nnc(Cc3c[nH]c4cc(F)ccc34)n2CCCc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL5187631
Phase Preclinical
Structure Type MOL
InChI Key ZYTBRIRSAAUYTD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.31
ALogP
5
HBA
2
HBD
99.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22FN7
MW 439.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 8.16
EC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 8.16 8.16 6.9 1
Somatostatin receptor type 4
CHEMBL1853
EC50 8.14 8.14 7.2 1
Somatostatin receptor type 2
CHEMBL1804
Ki 5.23 5.23 5884.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34458738 10.1039/D1MD00044F Somatostatin receptor type 4 2
34458738 10.1039/D1MD00044F Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine