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Compound Detail

CHEMBL434910

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CCCC(CCC)N1CCc2cn(-c3cccc(OC)c3)c3nc(C)cc1c23

Basic Information

ChEMBL ID CHEMBL434910
Phase Preclinical
Structure Type MOL
InChI Key XPPYAGFCQDXAHK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.67
ALogP
4
HBA
0
HBD
30.3
PSA (Ų)
0.53
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 C24H31N3O
MW 377.53
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

Ki 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943483 10.1021/jm050070m Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine