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Compound Detail

CHEMBL107786

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CCCN(c1nc(-c2ccc(Cl)cc2OC)n(C)n1)C(C1CC1)C1CC1

Basic Information

ChEMBL ID CHEMBL107786
Phase Preclinical
Structure Type MOL
InChI Key PSQXEYSWQHCNDE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.9
MW (Da)
4.55
ALogP
5
HBA
0
HBD
43.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27ClN4O
MW 374.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 7.58 7.565 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11720866 10.1016/s0960-894x(01)00657-6 Corticotropin-releasing factor receptor 1 1
15743196 10.1021/jm049339c Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine