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Compound Detail

CHEMBL4860594

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CC[C@@H](NC(=O)c1ccc(Cl)cc1)[C@H]1CC[C@H](c2cccc(=O)n2C)CC1

Basic Information

ChEMBL ID CHEMBL4860594
Phase Preclinical
Structure Type MOL
InChI Key VYBGJRVYJLEWNC-GPMSIDNRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.9
MW (Da)
4.52
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.82
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 C22H27ClN2O2
MW 386.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.58 7.58 26.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL1075294
IC50 7.01 7.01 97.0 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