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Compound Detail

CHEMBL362859

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N=C(N[C@H](Cc1c[nH]c2ccccc12)c1nc(-c2ccccc2)c[nH]1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL362859
Phase Preclinical
Structure Type MOL
InChI Key UEBYNWAHMKBMAT-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

439.9
MW (Da)
6.11
ALogP
2
HBA
4
HBD
80.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClN5
MW 439.95
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.76

Activity Summary

Ki 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Ki 7.1 7.1 79.0 1
Somatostatin receptor type 5
CHEMBL1792
Ki 6.16 6.16 691.0 1
Somatostatin receptor type 1
CHEMBL1917
Ki 5.76 5.76 1730.0 1
Somatostatin receptor type 2
CHEMBL1804
Ki 5.46 5.46 3470.0 1
Somatostatin receptor type 4
CHEMBL1853
Ki 5.42 5.42 3840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11327607 10.1016/s0960-894x(01)00107-x Somatostatin receptor type 1 1
11327607 10.1016/s0960-894x(01)00107-x Somatostatin receptor type 2 1
11327607 10.1016/s0960-894x(01)00107-x Somatostatin receptor type 3 1
11327607 10.1016/s0960-894x(01)00107-x Somatostatin receptor type 4 1
11327607 10.1016/s0960-894x(01)00107-x Somatostatin receptor type 5 1

Data from ChEMBL 36 via Core Engine