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Compound Detail

CHEMBL5202717

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Clc1cc(Cl)cc(Cc2nnc(CCc3c[nH]c4ccccc34)n2CCCc2c[nH]cn2)c1

Basic Information

ChEMBL ID CHEMBL5202717
Phase Preclinical
Structure Type MOL
InChI Key DWNKUUCRZQVTHP-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.4
MW (Da)
5.80
ALogP
4
HBA
2
HBD
75.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24Cl2N6
MW 479.42
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 7.29
EC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Somatostatin receptor type 4
CHEMBL1853
EC50 7.77 7.77 17.0 1
Somatostatin receptor type 3
CHEMBL2028
EC50 7.77 7.77 17.0 1
Somatostatin receptor type 4
CHEMBL1853
Ki 7.29 7.29 51.7 2
Somatostatin receptor type 2
CHEMBL1804
Ki 5.16 5.16 6975.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34458738 10.1039/D1MD00044F Somatostatin receptor type 4 2
34458738 10.1039/D1MD00044F Somatostatin receptor type 2 1

Data from ChEMBL 36 via Core Engine