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Compound Detail

CHEMBL4877466

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Cc1nccc([C@H]2CC[C@@H]([C@@H](C)NC(=O)c3ccc(Cl)cc3)CC2)c1C

Basic Information

ChEMBL ID CHEMBL4877466
Phase Preclinical
Structure Type MOL
InChI Key AIBKALVOOMFTIL-KURKYZTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.9
MW (Da)
5.44
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.78
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 C22H27ClN2O
MW 370.92
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.4 8.4 4.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 8.22 8.22 6.0 1

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 2
34267885 10.1021/acsmedchemlett.1c00236 ADMET 2

Data from ChEMBL 36 via Core Engine