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Compound Detail

CHEMBL337768

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CCN(CC)c1nc(C)nc2c(-c3ccc(Cl)cc3Cl)c(C)nn12

Basic Information

ChEMBL ID CHEMBL337768
Phase Preclinical
Structure Type MOL
InChI Key DYEGZKIYHACNON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.3
MW (Da)
4.56
ALogP
5
HBA
0
HBD
46.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19Cl2N5
MW 364.28
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.70

Activity Summary

Ki 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10669572 10.1021/jm9904351 Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine