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Compound Detail

CHEMBL428583

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COc1cccc2c1C[C@H]1C[C@@H](C(=O)N3CCN(c4ccc(C(F)(F)F)cc4[N+](=O)[O-])CC3)CN(C)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL428583
Phase Preclinical
Structure Type MOL
InChI Key NZPLZXHAAOOZIZ-DNVFCKCGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.01
ALogP
6
HBA
0
HBD
79.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F3N4O4
MW 532.56
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.82

Activity Summary

Kd 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 6.96 6.96 109.7 1
Somatostatin receptor type 2
CHEMBL2978
Kd 5.31 5.31 4897.8 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

Data from ChEMBL 36 via Core Engine