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Compound Detail

CHEMBL1812538

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COc1cccc(/C=C/c2c[nH]c3cc(F)ccc23)c1

Basic Information

ChEMBL ID CHEMBL1812538
Phase Preclinical
Structure Type MOL
InChI Key MYJRHNOGJGLUCL-AATRIKPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
4.49
ALogP
1
HBA
1
HBD
25.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FNO
MW 267.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL1075307
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21726069 10.1021/jm2006782 Tryptophan 2,3-dioxygenase 1
21726069 10.1021/jm2006782 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine