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Compound Detail

CHEMBL3628595

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CCN(CC)C(=O)c1cccc(Cn2nnc3c2C(=O)c2ccccc2C3=O)c1

Basic Information

ChEMBL ID CHEMBL3628595
Phase Preclinical
Structure Type MOL
InChI Key XLQTVKBGJXZUCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.58
ALogP
6
HBA
0
HBD
85.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O3
MW 388.43
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 7.05 7.05 90.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.01 6.01 977.0 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
26348881 10.1021/acs.jmedchem.5b00921 Unchecked 1

Data from ChEMBL 36 via Core Engine