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Compound Detail

CHEMBL4161963

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CCN(CC)c1nc(C)nc2c1s/c(=N/N)n2-c1c(C)cc(C)cc1C

Basic Information

ChEMBL ID CHEMBL4161963
Phase Preclinical
Structure Type MOL
InChI Key ZYAABOHJYBVDCO-FCDQGJHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
3.34
ALogP
7
HBA
1
HBD
72.3
PSA (Ų)
0.56
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 C19H26N6S
MW 370.53
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Corticotropin-releasing factor receptor 1
CHEMBL1800
IC50 6.35 6.35 446.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28750312 10.1016/j.ejmech.2017.07.016 Corticotropin-releasing factor receptor 1 1

Data from ChEMBL 36 via Core Engine