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Compound Detail

CHEMBL6019793

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CC1([C@H](O)c2c(C3CC3)sc3cncn23)CCCC1

Basic Information

ChEMBL ID CHEMBL6019793
Phase Preclinical
Structure Type MOL
InChI Key SECRSFHDBZUMAS-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
3.89
ALogP
4
HBA
1
HBD
37.5
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2OS
MW 276.41
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.36 8.36 4.4 1
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 7.37 7.37 42.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine