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Compound Detail

CHEMBL4854742

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CCC(NC(=O)c1ccc(Cl)cc1)[C@H]1[C@@H]2C[C@@H](NC(=O)c3cncc(F)c3)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL4854742
Phase Preclinical
Structure Type MOL
InChI Key JYDAEHNHBJFJRG-WPXMVPHTSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
3.84
ALogP
3
HBA
2
HBD
71.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClFN3O2
MW 415.90
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.21 8.21 6.2 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 5.89 5.89 1300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.0 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 Indoleamine 2,3-dioxygenase 1 2
34292726 10.1021/acs.jmedchem.1c00679 ADMET 1
34292726 10.1021/acs.jmedchem.1c00679 Cytochrome P450 3A4 1
34292726 10.1021/acs.jmedchem.1c00679 Unchecked 1

Data from ChEMBL 36 via Core Engine