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Compound Detail

CHEMBL388528

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C=CCn1cnc(C[C@H](NC(=O)[C@@H]2CCCC(=O)N2)C(=O)N2CCC[C@H]2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL388528
Phase Preclinical
Structure Type BOTH
InChI Key UMZNTAWXTITBIR-JYJNAYRXSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
-0.76
ALogP
6
HBA
3
HBD
139.4
PSA (Ų)
0.48
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 C20H28N6O4
MW 416.48
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.45

Activity Summary

EC50 2 meas. best 6.47
Ki 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
EC50 6.47 6.47 340.0 1
Thyrotropin-releasing hormone receptor
CHEMBL1810
EC50 5.29 5.29 5100.0 1
Thyrotropin-releasing hormone receptor
CHEMBL1810
Ki 5.12 5.12 7500.0 1
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
Ki 4.68 4.68 21000.0 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