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Compound Detail

CHEMBL4872803

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O=C(NC[C@@H]1[C@H]2C[C@@H](Oc3ccnc4ccc(F)cc34)C[C@@H]12)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4872803
Phase Preclinical
Structure Type MOL
InChI Key YNQNZOOVNCLJBO-DSWCUTRASA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
4.86
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClFN2O2
MW 410.88
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.63

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 7.85 14.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 38.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34292726 10.1021/acs.jmedchem.1c00679 ADMET 2
34292726 10.1021/acs.jmedchem.1c00679 Indoleamine 2,3-dioxygenase 1 1
34292726 10.1021/acs.jmedchem.1c00679 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine