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Compound Detail

CHEMBL4845961

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CC(C)(NC(=O)c1ccc(Cl)cc1)[C@H]1[C@@H]2C[C@@H](n3cnc4cc(F)c(F)cc43)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL4845961
Phase Preclinical
Structure Type MOL
InChI Key DLTCRNOSJGYTIQ-DJOQKBOVSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
5.37
ALogP
3
HBA
1
HBD
46.9
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClF2N3O
MW 429.90
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

IC50 3 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 8.3 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.8 5.36 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34292726 10.1021/acs.jmedchem.1c00679 Voltage-gated inwardly rectifying potassium channel KCNH2 2
34292726 10.1021/acs.jmedchem.1c00679 Indoleamine 2,3-dioxygenase 1 1
34292726 10.1021/acs.jmedchem.1c00679 Unchecked 1
34292726 10.1021/acs.jmedchem.1c00679 ADMET 1

Data from ChEMBL 36 via Core Engine