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Compound Detail

CHEMBL5193172

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COc1ccc(Cc2nnc(Cc3c[nH]c4ccccc34)n2CCCc2c[nH]cn2)cc1

Basic Information

ChEMBL ID CHEMBL5193172
Phase Preclinical
Structure Type MOL
InChI Key NNWKRTWKYDLFJC-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.31
ALogP
5
HBA
2
HBD
84.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N6O
MW 426.52
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 8.66
EC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 8.66 8.655 2.2 2
Somatostatin receptor type 4
CHEMBL1853
EC50 8.14 8.14 7.3 1
Somatostatin receptor type 3
CHEMBL2028
EC50 8.14 8.14 7.3 1
Somatostatin receptor type 1
CHEMBL1917
Ki 5.59 5.59 2576.0 2

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