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Compound Detail

CHEMBL399464

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CN1C[C@H](C(=O)N2CCN(c3ccc4nsnc4n3)CC2)C[C@@H]2Cc3c(cccc3OCc3ccccc3)C[C@H]21

Basic Information

ChEMBL ID CHEMBL399464
Phase Preclinical
Structure Type MOL
InChI Key MQBKGCCJZRCLOT-FKCDAAJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
4.05
ALogP
8
HBA
0
HBD
74.7
PSA (Ų)
0.37
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 C31H34N6O2S
MW 554.72
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

Kd 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 8.92 8.92 1.2 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.32 5.32 4786.3 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