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Compound Detail

CHEMBL250304

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COc1cccc2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccc(F)c(F)c4)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL250304
Phase Preclinical
Structure Type MOL
InChI Key DXPGUJSZTUBFCW-KHCICDEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
3.36
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31F2N3O2
MW 455.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.69

Activity Summary

Kd 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL2978
Kd 9.13 9.13 0.7 1
Somatostatin receptor type 1
CHEMBL4652
Kd 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17512199 10.1016/j.bmcl.2007.04.078 Somatostatin receptor type 1 1
17512199 10.1016/j.bmcl.2007.04.078 Somatostatin receptor type 2 1
17512199 10.1016/j.bmcl.2007.04.078 Unchecked 1
17512199 10.1016/j.bmcl.2007.04.078 Nucleic Acid 1

Data from ChEMBL 36 via Core Engine