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Compound Detail

CHEMBL3800413

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COc1nc(C)c(Nc2nc(Cl)cn([C@H](COC(=O)Nc3ccc(Cl)cc3Cl)C3CC3)c2=O)cc1C

Basic Information

ChEMBL ID CHEMBL3800413
Phase Preclinical
Structure Type MOL
InChI Key GOOYDVUULCKATJ-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

552.9
MW (Da)
6.17
ALogP
8
HBA
2
HBD
107.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl3N5O4
MW 552.85
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27020524 10.1016/j.bmcl.2016.03.067 Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine