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Compound Detail

CHEMBL401309

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CCn1c(N2CCN(C(=O)[C@@H]3C[C@@H]4c5cccc6[nH]c(Cl)c(c56)C[C@H]4N(C)C3)CC2)cccc1=O

Basic Information

ChEMBL ID CHEMBL401309
Phase Preclinical
Structure Type MOL
InChI Key YOSGAJFSIWFRCN-SFGWALBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
3.31
ALogP
5
HBA
1
HBD
64.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN5O2
MW 494.04
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.12

Activity Summary

Kd 2 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 1
CHEMBL4652
Kd 9.42 9.42 0.4 1
Somatostatin receptor type 2
CHEMBL2978
Kd 4.92 4.92 12022.6 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