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Compound Detail

CHEMBL3799784

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Cc1cc(Nc2nc(Cl)cn([C@H](COC(=O)Nc3cccnc3)C3CC3)c2=O)c(C)nc1OC(F)F

Basic Information

ChEMBL ID CHEMBL3799784
Phase Preclinical
Structure Type MOL
InChI Key NKRFCZFKFHCUGX-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.9
MW (Da)
4.85
ALogP
9
HBA
2
HBD
120.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClF2N6O4
MW 520.92
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27020524 10.1016/j.bmcl.2016.03.067 Liver microsome 2
27020524 10.1016/j.bmcl.2016.03.067 Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine