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Compound Detail

CHEMBL4443334

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OC[C@@H]1CCCN1c1nc(NCCc2ccccc2F)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4443334
Phase Preclinical
Structure Type MOL
InChI Key SASNOSKSVTXGTH-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.38
ALogP
5
HBA
2
HBD
61.3
PSA (Ų)
0.70
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 C21H23FN4O
MW 366.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
INS1
CHEMBL613545
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
INS1 EC50 = 1700.0 nM 5.77 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