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Compound Detail

CHEMBL4642946

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C[C@H](C(=O)Nc1ccc(Cl)cc1)C12CC(NC(=O)c3cccc(Cl)c3)(C1)C2

Basic Information

ChEMBL ID CHEMBL4642946
Phase Preclinical
Structure Type MOL
InChI Key BNRLLFCJYSXTKN-ZJDGCUJOSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
4.92
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.74
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 C21H20Cl2N2O2
MW 403.31
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 9.22 8.04 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
CL 47.0 mL.min-1.kg-1 Homo sapiens
CL 150.0 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32832022 10.1021/acsmedchemlett.0c00195 Indoleamine 2,3-dioxygenase 1 2
32832022 10.1021/acsmedchemlett.0c00195 ADMET 2

Data from ChEMBL 36 via Core Engine