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Compound Detail

CHEMBL22213

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CCc1nc2c(-c3ccc(C(F)(F)F)cc3Cl)ncnc2n1C(C1CC1)C1CC1

Basic Information

ChEMBL ID CHEMBL22213
Phase Preclinical
Structure Type MOL
InChI Key SLKGNKHXSKUHFT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.9
MW (Da)
6.09
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF3N4
MW 420.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin releasing factor receptor
CHEMBL2111360
Ki 8.74 8.74 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12467632 10.1016/s0960-894x(02)00834-x Corticotropin releasing factor receptor 1
12467631 10.1016/s0960-894x(02)00833-8 Corticotropin releasing factor receptor 1

Data from ChEMBL 36 via Core Engine