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Compound Detail

CHEMBL4166887

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O=C(Nc1cccc(C(F)(F)F)c1)c1c(O)nnn1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4166887
Phase Preclinical
Structure Type MOL
InChI Key UHUYUGANTDDPEB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
3.30
ALogP
5
HBA
2
HBD
80.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13F3N4O2
MW 362.31
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

IC50 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.32 5.655 480.0 2
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.2 4.2 62940.0 1
CWR22R
CHEMBL612657
IC50 4.17 4.17 67120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28881288 10.1016/j.ejmech.2017.08.046 Unchecked 3
28881288 10.1016/j.ejmech.2017.08.046 Aldo-keto reductase family 1 member C3 2
28881288 10.1016/j.ejmech.2017.08.046 Cytochrome c oxidase subunit 2 2
28881288 10.1016/j.ejmech.2017.08.046 Prostaglandin G/H synthase 1 2
28881288 10.1016/j.ejmech.2017.08.046 Aldo-keto reductase family 1 member C2 1
28881288 10.1016/j.ejmech.2017.08.046 CWR22R 1

Data from ChEMBL 36 via Core Engine