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Compound Detail

CHEMBL1812547

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O=C(O)/C=C/c1c[nH]c2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL1812547
Phase Preclinical
Structure Type MOL
InChI Key ZJQAEZVFMQFBPD-DAFODLJHSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
2.40
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.74
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 C11H8FNO2
MW 205.19
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 5.52
Ki 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL1075307
IC50 5.52 5.52 3000.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
Ki 4.49 4.49 32400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21726069 10.1021/jm2006782 Tryptophan 2,3-dioxygenase 2
21726069 10.1021/jm2006782 No relevant target 2
21726069 10.1021/jm2006782 NON-PROTEIN TARGET 1
21726069 10.1021/jm2006782 Plasma 1

Data from ChEMBL 36 via Core Engine