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Compound Detail

CHEMBL252032

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CN1C[C@H](C(=O)N2CCN(c3ccc4nsnc4n3)CC2)C[C@@H]2c3cccc4[nH]c(Cl)c(c34)C[C@H]21

Basic Information

ChEMBL ID CHEMBL252032
Phase Preclinical
Structure Type MOL
InChI Key APMKIUAVCAZQDA-AKCHCHLHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.1
MW (Da)
3.53
ALogP
7
HBA
1
HBD
81.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN7OS
MW 508.05
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.58

Activity Summary

Kd 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 9.62 9.62 0.2 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
18162395 10.1016/j.bmcl.2007.12.030 Somatostatin receptor type 1 1
18162395 10.1016/j.bmcl.2007.12.030 Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine