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Compound Detail

CHEMBL4639353

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C[C@H](C(=O)Nc1ccc(F)cc1)C12CC(NC(=O)OC3CCCC3)(C1)C2

Basic Information

ChEMBL ID CHEMBL4639353
Phase Preclinical
Structure Type MOL
InChI Key QOKNOQPGZYWBLN-JYMLRBTQSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
3.99
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.83
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 C20H25FN2O3
MW 360.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.70

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 7.51 6.2 2

Pharmacokinetic Data

Parameter Value Units Species
CL 2357.0 mL.min-1.kg-1 Homo sapiens
CL 4457.0 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