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Compound Detail

CHEMBL4871068

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CC[C@H](NC(=O)c1ccc(Cl)cc1)[C@@H]1[C@@H]2C[C@@H](n3cnc4ccc(F)cc43)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL4871068
Phase Preclinical
Structure Type MOL
InChI Key QJWFVIVYQTUNSR-QUXXCFOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
5.23
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.62
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClFN3O
MW 411.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.08 8.08 8.4 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.85 4.85 14000.0 1

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 1
34292726 10.1021/acs.jmedchem.1c00679 ADMET 1
34292726 10.1021/acs.jmedchem.1c00679 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine