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Compound Detail

CHEMBL401290

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CN1C[C@H](C(=O)N2CCN(c3ccc4nsnc4n3)CC2)C[C@@H]2Cc3c(cccc3OS(C)(=O)=O)C[C@H]21

Basic Information

ChEMBL ID CHEMBL401290
Phase Preclinical
Structure Type MOL
InChI Key PQIYKMRBYFHFMI-DBXWQHBBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.7
MW (Da)
1.81
ALogP
10
HBA
0
HBD
108.8
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N6O4S2
MW 542.69
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

Kd 2 meas. best 9.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 9.67 9.67 0.2 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.29 5.29 5128.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 1 1
17507221 10.1016/j.bmcl.2007.04.086 Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine