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Compound Detail

CHEMBL4576216

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Cc1ccc(O)c(-c2cnc[nH]2)c1

Basic Information

ChEMBL ID CHEMBL4576216
Phase Preclinical
Structure Type MOL
InChI Key QCQWMLZTPVTBGR-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
2.09
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.70
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2O
MW 174.20
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.01

Activity Summary

EC50 1 meas. best 5.62
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.19 6.19 640.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31264862 10.1021/acs.jmedchem.9b00662 Indoleamine 2,3-dioxygenase 1 2

Data from ChEMBL 36 via Core Engine