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Compound Detail

CHEMBL168664

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CCC(CC)Nc1nc(C)nc2c1nnn2-c1c(C)cc(C)cc1C

Basic Information

ChEMBL ID CHEMBL168664
Phase Preclinical
Structure Type MOL
InChI Key KINWKEYFDKNBQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.04
ALogP
6
HBA
1
HBD
68.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N6
MW 338.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

Ki 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
Ki 8.24 8.24 5.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10072681 10.1021/jm980224g Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine