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Compound Detail

CHEMBL382080

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NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1c[nH]c(C2CCCCC2)n1)NC(=O)[C@@H]1CCC(=O)N1

Basic Information

ChEMBL ID CHEMBL382080
Phase Preclinical
Structure Type BOTH
InChI Key BHFTUARIRMBSAP-ULQDDVLXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
0.24
ALogP
5
HBA
4
HBD
150.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N6O4
MW 444.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.51

Activity Summary

EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162016 10.1021/jm0505462 Thyrotropin-releasing hormone receptor 2
16162016 10.1021/jm0505462 Thyrotropin-releasing hormone receptor 2 2
16162016 10.1021/jm0505462 Unchecked 1

Data from ChEMBL 36 via Core Engine