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Compound Detail

CHEMBL4793173

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FC(F)(F)c1cc2cc(c1)Nc1nc(nc(-c3cccc(C(F)(F)F)n3)n1)NCCOC/C=C\C2

Basic Information

ChEMBL ID CHEMBL4793173
Phase Preclinical
Structure Type MOL
InChI Key WQZXVUAKAHERHL-UPHRSURJSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
5.26
ALogP
7
HBA
2
HBD
84.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F6N6O
MW 496.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.18

Activity Summary

IC50 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Isocitrate dehydrogenase [NADP], mitochondrial
CHEMBL3991501
IC50 7.4 7.04 39.9 2
Unchecked
CHEMBL612545
IC50 5.0 5.0 10000.0 1
WI-38
CHEMBL614391
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32679449 10.1016/j.ejmech.2020.112491 Isocitrate dehydrogenase [NADP], mitochondrial 5
32679449 10.1016/j.ejmech.2020.112491 WI-38 1
32679449 10.1016/j.ejmech.2020.112491 Unchecked 1

Data from ChEMBL 36 via Core Engine