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Compound Detail

CHEMBL4063611

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O=C1C/C(=N\Nc2nc(C3CCCCC3)cs2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4063611
Phase Preclinical
Structure Type MOL
InChI Key AQSSYBAEYQRCIX-HMMYKYKNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.59
ALogP
5
HBA
1
HBD
54.4
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3OS
MW 325.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 4.82
IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.97 4.97 10700.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 4.82 4.82 15310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28526475 10.1016/j.bmc.2017.05.017 Indoleamine 2,3-dioxygenase 1 3

Data from ChEMBL 36 via Core Engine