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Compound Detail

CHEMBL4436582

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COP(C)(=O)NCCCCNc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4436582
Phase Preclinical
Structure Type MOL
InChI Key VPZIQYMEUIFNFK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

479.2
MW (Da)
3.47
ALogP
8
HBA
4
HBD
133.9
PSA (Ų)
0.10
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21BrFN6O4P
MW 479.25
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.72 7.32 18.9 2
Indoleamine 2,3-dioxygenase 2
CHEMBL3627587
IC50 6.23 6.23 590.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 5.48 5.48 3320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31445231 10.1016/j.ejmech.2019.111629 Indoleamine 2,3-dioxygenase 1 2
31445231 10.1016/j.ejmech.2019.111629 ADMET 2
31445231 10.1016/j.ejmech.2019.111629 Indoleamine 2,3-dioxygenase 2 1
31445231 10.1016/j.ejmech.2019.111629 Tryptophan 2,3-dioxygenase 1
31445231 10.1016/j.ejmech.2019.111629 No relevant target 1

Data from ChEMBL 36 via Core Engine