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Compound Detail

CHEMBL1076711

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CCNc1ccc(C[C@H](C)CN2C[C@@H]3CCCC[C@@H]3[C@H](C(=O)N3CCN(c4ccc(F)c(F)c4)CC3)C2)cn1

Basic Information

ChEMBL ID CHEMBL1076711
Phase Preclinical
Structure Type MOL
InChI Key VHVPOXNMDWTTLR-DAANFHMWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
5.06
ALogP
5
HBA
1
HBD
51.7
PSA (Ų)
0.51
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43F2N5O
MW 539.72
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

Kd 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Kd 7.54 7.54 28.8 1
Somatostatin receptor type 1
CHEMBL1917
Kd 5.72 5.72 1905.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20137944 10.1016/j.bmcl.2010.01.063 Somatostatin receptor type 3 1
20137944 10.1016/j.bmcl.2010.01.063 Somatostatin receptor type 1 1

Data from ChEMBL 36 via Core Engine