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Compound Detail

CHEMBL5200112

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CS(=O)(=O)c1cccc(Cc2nnc(CCc3c[nH]c4ccccc34)n2CCCc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL5200112
Phase Preclinical
Structure Type MOL
InChI Key CDQCXYLWMPOTMJ-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
3.89
ALogP
6
HBA
2
HBD
109.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O2S
MW 488.62
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

Ki 3 meas. best 8.16
EC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
Ki 8.16 8.155 7.0 2
Somatostatin receptor type 4
CHEMBL1853
EC50 7.64 7.64 22.7 1
Somatostatin receptor type 3
CHEMBL2028
EC50 7.64 7.64 22.7 1
Somatostatin receptor type 1
CHEMBL1917
Ki 5.44 5.44 3653.0 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
34458738 10.1039/D1MD00044F ADMET 1

Data from ChEMBL 36 via Core Engine