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Compound Detail

CHEMBL607173

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NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)N1CC[C@]2(CCC(=O)N2)C1=O

Basic Information

ChEMBL ID CHEMBL607173
Phase Preclinical
Structure Type MOL
InChI Key AVSGKJVHEXVAHZ-CKJXQJPGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
-0.04
ALogP
4
HBA
2
HBD
112.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4O4
MW 398.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 6.54
Ki 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyrotropin-releasing hormone receptor
CHEMBL2467
EC50 6.54 6.54 290.0 1
Thyrotropin-releasing hormone receptor
CHEMBL2467
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8648595 10.1021/jm960053k Thyrotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine