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Compound Detail

CHEMBL4470532

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COc1ccc2c(c1)OCc1c([C@H](C)Nc3nccc(N4C(=O)OC[C@@H]4[C@H](C)F)n3)ncn1-2

Basic Information

ChEMBL ID CHEMBL4470532
Phase Preclinical
Structure Type MOL
InChI Key CYAFWASBLFLKTQ-HEHGZKQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.42
ALogP
9
HBA
1
HBD
103.6
PSA (Ų)
0.60
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 C22H23FN6O4
MW 454.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP] cytoplasmic
CHEMBL2007625
IC50 7.21 7.01 61.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31561044 10.1016/j.ejmech.2019.111694 Isocitrate dehydrogenase [NADP] cytoplasmic 2

Data from ChEMBL 36 via Core Engine