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Compound Detail

CHEMBL4162432

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COc1cccc(-c2cnoc2N)c1

Basic Information

ChEMBL ID CHEMBL4162432
Phase Preclinical
Structure Type MOL
InChI Key HJRSREOGBPTZQT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
1.93
ALogP
4
HBA
1
HBD
61.3
PSA (Ų)
0.79
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 C10H10N2O2
MW 190.20
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.78

Activity Summary

EC50 1 meas. best 5.82
IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
EC50 5.82 5.82 1500.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.51 5.51 3100.0 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