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Compound Detail

CHEMBL4789268

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Cc1cc(C)cc(N2C=Nc3cc(Cl)c(-c4cccc(O)c4)cc3C2C(=O)N(C)C[C@H](C)N)c1

Basic Information

ChEMBL ID CHEMBL4789268
Phase Preclinical
Structure Type MOL
InChI Key JEZABFIGBDYTFL-MDYZWHIJSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.0
MW (Da)
5.36
ALogP
5
HBA
2
HBD
82.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29ClN4O2
MW 477.01
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.32

Activity Summary

EC50 6 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 2
CHEMBL1804
EC50 7.42 7.41 38.0 4
Somatostatin receptor type 4
CHEMBL1853
EC50 6.02 6.01 960.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32738999 10.1016/j.bmcl.2020.127391 Somatostatin receptor type 2 2
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 2 2
36655128 10.1021/acsmedchemlett.2c00431 Somatostatin receptor type 4 2

Data from ChEMBL 36 via Core Engine