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Compound Detail

CHEMBL5185547

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COc1cccc(Cc2nnc(Cc3c[nH]c4cc(F)ccc34)n2CCCc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL5185547
Phase Preclinical
Structure Type MOL
InChI Key FNFOTRBMKLHQAQ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.44
ALogP
5
HBA
2
HBD
84.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25FN6O
MW 444.51
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

Ki 4 meas. best 9.22
EC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 9.22 9.22 0.6 1
Somatostatin receptor type 4
CHEMBL1853
EC50 9.15 9.15 0.7 1
Somatostatin receptor type 1
CHEMBL1917
Ki 6.01 6.01 971.1 1
Somatostatin receptor type 3
CHEMBL2028
Ki 5.27 5.27 5404.0 1
Somatostatin receptor type 2
CHEMBL1804
Ki 5.25 5.25 5605.0 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
34458738 10.1039/D1MD00044F Somatostatin receptor type 1 1
34458738 10.1039/D1MD00044F Somatostatin receptor type 3 1
34458738 10.1039/D1MD00044F Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine