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Compound Detail

CHEMBL3628556

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O=C1c2ccccc2C(=O)c2c1nnn2Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3628556
Phase Preclinical
Structure Type MOL
InChI Key CRDXMLAWZWRYKI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.7
MW (Da)
2.76
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.57
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 C17H10ClN3O2
MW 323.74
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.19 5.19 6460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26348881 10.1021/acs.jmedchem.5b00921 Tryptophan 2,3-dioxygenase 1
26348881 10.1021/acs.jmedchem.5b00921 Indoleamine 2,3-dioxygenase 1 1

Data from ChEMBL 36 via Core Engine