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Compound Detail

CHEMBL4170773

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Nc1oncc1-c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4170773
Phase Preclinical
Structure Type MOL
InChI Key CQLJZWKEWDVHRN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
2.06
ALogP
3
HBA
1
HBD
52.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7FN2O
MW 178.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 6.68
IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 6.68 6.68 210.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29795752 10.1021/acsmedchemlett.7b00427 Tryptophan 2,3-dioxygenase 2
29795752 10.1021/acsmedchemlett.7b00427 SW48 1
29795752 10.1021/acsmedchemlett.7b00427 A 172 1

Data from ChEMBL 36 via Core Engine