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Compound Detail

CHEMBL251754

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

Basic Information

ChEMBL ID CHEMBL251754
Phase Preclinical
Structure Type MOL
InChI Key IJHTWXFTMOWFMI-MBOZVWFJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.7
MW (Da)
2.70
ALogP
10
HBA
0
HBD
108.8
PSA (Ų)
0.33
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 C25H27F3N6O4S2
MW 596.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.81

Activity Summary

Kd 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 9.4 9.4 0.4 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.41 5.41 3890.4 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