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Compound Detail

CHEMBL223972

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Cn1cnc(C[C@H](NC(=O)[C@@H]2CCCC(=O)N2)C(=O)N2CCC[C@H]2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL223972
Phase Preclinical
Structure Type BOTH
InChI Key XEKXTRJKFKYSSD-IHRRRGAJSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
-1.41
ALogP
6
HBA
3
HBD
139.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26N6O4
MW 390.44
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 8.62
Ki 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
EC50 8.62 8.62 2.4 1
Thyrotropin-releasing hormone receptor
CHEMBL1810
Ki 8.49 8.49 3.2 1
Thyrotropin-releasing hormone receptor
CHEMBL1810
EC50 8.31 8.31 4.9 1
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17035026 10.1016/j.bmc.2006.09.045 Thyrotropin-releasing hormone receptor 2
17035026 10.1016/j.bmc.2006.09.045 Thyrotropin-releasing hormone receptor 2 2
17035026 10.1016/j.bmc.2006.09.045 Unchecked 1

Data from ChEMBL 36 via Core Engine