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Compound Detail

CHEMBL4064144

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O/N=C(\Nc1ccc(F)c(Br)c1)c1nonc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4064144
Phase Preclinical
Structure Type MOL
InChI Key XTEBFDOOXBYXAZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.2
MW (Da)
3.83
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.26
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 C16H13BrFN5O2
MW 406.22
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.64 6.595 230.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 35.0 mL.min-1.kg-1 Rattus norvegicus
CL 36.67 mL.min-1.kg-1 Rattus norvegicus
Fu 0.005 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28523098 10.1021/acsmedchemlett.6b00391 Indoleamine 2,3-dioxygenase 1 2
28523098 10.1021/acsmedchemlett.6b00391 Liver 2
28523098 10.1021/acsmedchemlett.6b00391 Plasma 1

Data from ChEMBL 36 via Core Engine