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Compound Detail

CHEMBL4076756

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CNc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4076756
Phase Preclinical
Structure Type MOL
InChI Key RCQRMWRIVIQLSA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.1
MW (Da)
2.26
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9BrFN5O2
MW 330.12
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.85 7.425 14.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 36.67 mL.min-1.kg-1 Rattus norvegicus
CL 36.67 mL.min-1.kg-1 Rattus norvegicus

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

Data from ChEMBL 36 via Core Engine