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Compound Detail

CHEMBL175197

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N=C(N[C@H](Cc1c[nH]c2ccccc12)c1nc(-c2ccccc2)c[nH]1)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL175197
Phase Preclinical
Structure Type MOL
InChI Key MTBMFGLKEXFYMH-HSZRJFAPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.74
ALogP
2
HBA
4
HBD
80.3
PSA (Ų)
0.20
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 C26H21F2N5
MW 441.49
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

Ki 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 3
CHEMBL2028
Ki 6.7 6.7 200.0 1
Somatostatin receptor type 1
CHEMBL1917
Ki 5.81 5.81 1550.0 1
Somatostatin receptor type 5
CHEMBL1792
Ki 5.65 5.65 2250.0 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