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Compound Detail

CHEMBL4846874

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CCC(NC(=O)c1ccc(Cl)cc1)[C@@H]1[C@@H]2C[C@@H](Oc3ccnc4ccc(F)cc34)C[C@@H]21

Basic Information

ChEMBL ID CHEMBL4846874
Phase Preclinical
Structure Type MOL
InChI Key XGSRFZQGPZIOOI-OKXSXDJOSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
5.64
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClFN2O2
MW 438.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

IC50 3 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 6.1 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.12 7.12 76.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 490.0 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 2
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