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Compound Detail

CHEMBL4764265

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C[C@@H](NC(=O)c1ccc(F)cc1)c1ccc2c(n1)CCCN2c1ccnc(C#N)n1

Basic Information

ChEMBL ID CHEMBL4764265
Phase Preclinical
Structure Type MOL
InChI Key RNWBTZBSSVNQLP-CQSZACIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.46
ALogP
6
HBA
1
HBD
94.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN6O
MW 402.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33738066 10.1021/acsmedchemlett.0c00525 No relevant target 3
33738066 10.1021/acsmedchemlett.0c00525 Indoleamine 2,3-dioxygenase 1 1
33738066 10.1021/acsmedchemlett.0c00525 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine