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Compound Detail

CHEMBL4238142

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COc1ccc(Cn2nnc(O)c2C(=O)Nc2cccc(C(F)(F)F)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL4238142
Phase Preclinical
Structure Type MOL
InChI Key LRYULQNWTCDVFL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
3.32
ALogP
7
HBA
2
HBD
98.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17F3N4O4
MW 422.36
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.4 6.4 400.0 1
CWR22R
CHEMBL612657
IC50 4.23 4.23 59190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29602039 10.1016/j.ejmech.2018.03.040 CWR22R 4
29602039 10.1016/j.ejmech.2018.03.040 Unchecked 2
29602039 10.1016/j.ejmech.2018.03.040 Prostaglandin G/H synthase 1 2
29602039 10.1016/j.ejmech.2018.03.040 Cytochrome c oxidase subunit 2 2
29602039 10.1016/j.ejmech.2018.03.040 Aldo-keto reductase family 1 member C3 1
29602039 10.1016/j.ejmech.2018.03.040 Aldo-keto reductase family 1 member C2 1

Data from ChEMBL 36 via Core Engine