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Compound Detail

CHEMBL2370383

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NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC1CCCCC1)NC(=O)[C@@H]1CCC(=O)N1

Basic Information

ChEMBL ID CHEMBL2370383
Phase Preclinical
Structure Type BOTH
InChI Key LGVQPHFNYDQRNG-KKUMJFAQSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
0.20
ALogP
4
HBA
3
HBD
121.6
PSA (Ų)
0.61
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 C19H30N4O4
MW 378.47
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 6.37
Ki 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyrotropin-releasing hormone receptor
CHEMBL2467
EC50 6.37 6.37 430.0 1
Thyrotropin-releasing hormone receptor
CHEMBL2467
Ki 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873682 10.1016/s0960-894x(98)00567-8 Thyrotropin-releasing hormone receptor 2

Data from ChEMBL 36 via Core Engine