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Compound Detail

CHEMBL176313

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

Basic Information

ChEMBL ID CHEMBL176313
Phase Preclinical
Structure Type MOL
InChI Key GLRQVFXONJDZOI-HSZRJFAPSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
6.36
ALogP
3
HBA
4
HBD
89.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F3N5O
MW 489.50
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

Ki 5 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Ki 6.39 6.39 410.0 1
Somatostatin receptor type 5
CHEMBL1792
Ki 5.95 5.95 1130.0 1
Somatostatin receptor type 1
CHEMBL1917
Ki 5.59 5.59 2570.0 1
Somatostatin receptor type 4
CHEMBL1853
Ki 5.4 5.4 3970.0 1
Somatostatin receptor type 2
CHEMBL1804
Ki 5.38 5.38 4220.0 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