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Compound Detail

CHEMBL224525

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CCCc1nc(C[C@H](NC(=O)[C@@H]2CCCC(=O)N2)C(=O)N2CCC[C@H]2C(N)=O)c[nH]1

Basic Information

ChEMBL ID CHEMBL224525
Phase Preclinical
Structure Type BOTH
InChI Key SCMIAOSETGLCNA-KKUMJFAQSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
-0.47
ALogP
5
HBA
4
HBD
150.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N6O4
MW 418.50
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.58

Activity Summary

EC50 2 meas. best 7.54
Ki 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
EC50 7.54 7.54 29.0 1
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
Ki 6.54 6.54 290.0 1
Thyrotropin-releasing hormone receptor
CHEMBL1810
EC50 6.42 6.42 380.0 1
Thyrotropin-releasing hormone receptor
CHEMBL1810
Ki 6.4 6.4 400.0 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