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Compound Detail

CHEMBL365488

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CCN(CCCS(C)(=O)=O)c1cc(C)nc2c1NC(=O)CN2c1ccc(C(C)C)cc1Br.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL365488
Phase Preclinical
Structure Type MOL
InChI Key QAEQDFOTMABBEH-UHFFFAOYSA-N
Parent Compound CHEMBL1184720
Active Moiety CHEMBL1184720
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

523.5
MW (Da)
4.63
ALogP
6
HBA
1
HBD
82.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32BrF3N4O5S
MW 637.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 6.52 6.52 305.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15509177 10.1021/jm049737f Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine