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Compound Detail

CHEMBL5176083

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Fc1ccc2c(Cc3nnc(Cc4ccc(Cl)c(Cl)c4)n3CCCc3c[nH]cn3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5176083
Phase Preclinical
Structure Type MOL
InChI Key AYBQPLWOCHOTEZ-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.4
MW (Da)
5.74
ALogP
4
HBA
2
HBD
75.2
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl2FN6
MW 483.38
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

Ki 4 meas. best 8.96
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 9.0 9.0 1.0 1
Somatostatin receptor type 4
CHEMBL1853
Ki 8.96 8.96 1.1 1
Somatostatin receptor type 1
CHEMBL1917
Ki 6.06 6.06 872.6 1
Somatostatin receptor type 2
CHEMBL1804
Ki 5.96 5.96 1104.0 1
Somatostatin receptor type 3
CHEMBL2028
Ki 5.81 5.81 1557.0 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