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Compound Detail

CHEMBL4571508

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Cl.NOC(c1ccccc1)c1cc(C(F)(F)F)ccc1F

Basic Information

ChEMBL ID CHEMBL4571508
Phase Preclinical
Structure Type MOL
InChI Key MJNFMINHXUSSMI-UHFFFAOYSA-N
Parent Compound CHEMBL4597103
Active Moiety CHEMBL4597103
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
3.82
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.69
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 C14H12ClF4NO
MW 321.70
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.96 5.53 1090.0 2
Indoleamine 2,3-dioxygenase 2
CHEMBL2189159
IC50 5.05 5.05 8940.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.04 5.04 9020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30469041 10.1016/j.ejmech.2018.11.010 Indoleamine 2,3-dioxygenase 1 3
30469041 10.1016/j.ejmech.2018.11.010 Indoleamine 2,3-dioxygenase 2 2
30469041 10.1016/j.ejmech.2018.11.010 Tryptophan 2,3-dioxygenase 2
30469041 10.1016/j.ejmech.2018.11.010 HeLa 1

Data from ChEMBL 36 via Core Engine