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Compound Detail

CHEMBL364883

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CCCCN(CC)c1cc(C)nc2c1NC(=O)CN2c1ccc(C(C)C)cc1Cl.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL364883
Phase Preclinical
Structure Type MOL
InChI Key HDRUIZCLTMSFAW-UHFFFAOYSA-N
Parent Compound CHEMBL1184703
Active Moiety CHEMBL1184703
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.0
MW (Da)
5.88
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32ClF3N4O3
MW 529.00
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL4649
IC50 9.04 9.04 0.9 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