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Compound Detail

CHEMBL4758055

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C[C@H](NC(=O)[C@H](C)[C@H]1CC[C@@H](c2ccnc3ccc(F)cc32)CC1)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4758055
Phase Preclinical
Structure Type MOL
InChI Key NQAADDAAHPVKLT-RMJJICAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.0
MW (Da)
6.81
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.47
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 C26H28ClFN2O
MW 438.97
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.17 7.17 67.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 6.06 6.06 870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33603977 10.1021/acsmedchemlett.0c00668 Indoleamine 2,3-dioxygenase 1 3
33603977 10.1021/acsmedchemlett.0c00668 ADMET 2

Data from ChEMBL 36 via Core Engine