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Compound Detail

CHEMBL4859400

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Cc1c(F)nccc1[C@H]1CC[C@@H]([C@@H](C)NC(=O)c2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4859400
Phase Preclinical
Structure Type MOL
InChI Key BKKNXJMEJMBLAM-OAGGEKHMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.9
MW (Da)
5.27
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.74
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 C21H24ClFN2O
MW 374.89
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 8.52 8.52 3.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.3 7.815 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34267885 10.1021/acsmedchemlett.1c00236 Indoleamine 2,3-dioxygenase 1 3
34267885 10.1021/acsmedchemlett.1c00236 ADMET 3

Data from ChEMBL 36 via Core Engine