Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3628552

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1c2ccccc2C(=O)c2c1nnn2Cc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3628552
Phase Preclinical
Structure Type MOL
InChI Key NGTDOQADPQHNDO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.24
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10FN3O2
MW 307.28
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.59 5.59 2587.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.13 5.13 7380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26348881 10.1021/acs.jmedchem.5b00921 Tryptophan 2,3-dioxygenase 1
26348881 10.1021/acs.jmedchem.5b00921 Indoleamine 2,3-dioxygenase 1 1
26348881 10.1021/acs.jmedchem.5b00921 Unchecked 1

Data from ChEMBL 36 via Core Engine