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Compound Detail

CHEMBL3798497

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COc1ccc(NC(=O)OC[C@H](C2CC2)n2cc(Cl)nc(Nc3cc(C)c(OC)nc3C)c2=O)c(C)n1

Basic Information

ChEMBL ID CHEMBL3798497
Phase Preclinical
Structure Type MOL
InChI Key CWJXZPJHYATFGA-LJQANCHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.0
MW (Da)
4.57
ALogP
10
HBA
2
HBD
129.5
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 C25H29ClN6O5
MW 529.00
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 8.04 8.04 9.2 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