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Compound Detail

CHEMBL248717

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COc1ccc(SC)c2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccc([N+](=O)[O-])cc4)CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL248717
Phase Preclinical
Structure Type MOL
InChI Key BIYHEELAFNLFEL-KHCICDEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
3.71
ALogP
7
HBA
0
HBD
79.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O4S
MW 510.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.63

Activity Summary

Kd 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 8.1 8.1 7.9 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.0 5.0 10000.0 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