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Compound Detail

CHEMBL381666

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CC(C)c1nc(C[C@H](NC(=O)[C@@H]2CCC(=O)N2)C(=O)N2CCC[C@H]2C(N)=O)c[nH]1

Basic Information

ChEMBL ID CHEMBL381666
Phase Preclinical
Structure Type BOTH
InChI Key KWGOQDSWQRIISI-IHRRRGAJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
-0.68
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 C19H28N6O4
MW 404.47
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.60

Activity Summary

EC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thyrotropin-releasing hormone receptor 2
CHEMBL3875
EC50 5.82 5.82 1500.0 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