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Compound Detail

CHEMBL4441051

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OCC1CCCCN1c1nc(NCCc2ccc(F)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4441051
Phase Preclinical
Structure Type MOL
InChI Key SCHPUEQTGOIIQS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.77
ALogP
5
HBA
2
HBD
61.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25FN4O
MW 380.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
INS1
CHEMBL613545
EC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
INS1 EC50 = 310.0 nM 6.51 Protection against tunicamycin induced endoplasmic reticulum stress in rat INS-1... 27505441

Literature References

PubMed DOI Target Context # Activities
27505441 10.1021/acs.jmedchem.6b00041 INS1 2

Data from ChEMBL 36 via Core Engine