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Compound Detail

CHEMBL187652

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O=C1c2cc(F)ccc2-n2c1nc1ncccc1c2=O

Basic Information

ChEMBL ID CHEMBL187652
Phase Preclinical
Structure Type MOL
InChI Key AKHMUNBSKUODAD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
1.46
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H6FN3O2
MW 267.22
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.26 8.26 5.5 2
Protein kinase Pfmrk
CHEMBL4090
IC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20373766 10.1021/jm901847f Escherichia coli 9
23360475 10.1021/np3007167 Mycobacterium tuberculosis 3
15481979 10.1021/jm040108f Protein kinase Pfmrk 1
20373766 10.1021/jm901847f DNA topoisomerase 1 1
23360475 10.1021/np3007167 Vero 1

Data from ChEMBL 36 via Core Engine