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Compound Detail

CHEMBL4533432

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CC1(C(=O)NCCSc2nonc2/C(=N/O)Nc2ccc(F)c(C(F)F)c2)CCN1

Basic Information

ChEMBL ID CHEMBL4533432
Phase Preclinical
Structure Type MOL
InChI Key OVVWKCVIQXKHSW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
2.35
ALogP
8
HBA
4
HBD
124.7
PSA (Ų)
0.12
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19F3N6O3S
MW 444.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.8 7.12 16.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.967 hr Homo sapiens
T1/2 0.2683 hr Mus musculus
T1/2 3.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32071686 10.1021/acsmedchemlett.9b00572 Indoleamine 2,3-dioxygenase 1 2
32071686 10.1021/acsmedchemlett.9b00572 ADMET 2
32071686 10.1021/acsmedchemlett.9b00572 UDP-glucuronosyltransferase 1A9 1

Data from ChEMBL 36 via Core Engine