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Compound Detail

CHEMBL4635716

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Nc1ncnn2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cc(-c3ccccc3F)c12

Basic Information

ChEMBL ID CHEMBL4635716
Phase Preclinical
Structure Type MOL
InChI Key LFNCYIYKKCJABI-MIGQKNRLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
0.27
ALogP
8
HBA
4
HBD
126.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN4O4
MW 360.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.14

Activity Summary

IC50 1 meas. best 4.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Z-138
CHEMBL4483276
IC50 4.02 4.02 95300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Z-138 IC50 = 95300.0 nM 4.02 Antiproliferative activity against human Z138 cells assessed as reduction in cel... 32832030

Literature References

Data from ChEMBL 36 via Core Engine