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Compound Detail

CHEMBL4451390

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Cl.NOC(c1ccccc1)c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL4451390
Phase Preclinical
Structure Type MOL
InChI Key DRBUKXMGMFEVHA-UHFFFAOYSA-N
Parent Compound CHEMBL4596266
Active Moiety CHEMBL4596266
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

278.1
MW (Da)
3.43
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13BrClNO
MW 314.61
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.84 5.305 1460.0 2
Indoleamine 2,3-dioxygenase 2
CHEMBL2189159
IC50 4.91 4.91 12300.0 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30469041 10.1016/j.ejmech.2018.11.010 Indoleamine 2,3-dioxygenase 1 3
30469041 10.1016/j.ejmech.2018.11.010 Indoleamine 2,3-dioxygenase 2 2
30469041 10.1016/j.ejmech.2018.11.010 Tryptophan 2,3-dioxygenase 2
30469041 10.1016/j.ejmech.2018.11.010 Unchecked 2
30469041 10.1016/j.ejmech.2018.11.010 HeLa 1

Data from ChEMBL 36 via Core Engine