Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4465837

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cc(N/C(=N\O)c2nonc2SCCNC(=O)CS(N)(=O)=O)ccc1F

Basic Information

ChEMBL ID CHEMBL4465837
Phase Preclinical
Structure Type MOL
InChI Key KHGFORSNYGNDSO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
-0.17
ALogP
10
HBA
4
HBD
196.6
PSA (Ų)
0.11
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 C14H14FN7O5S2
MW 443.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.21

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.41 7.115 39.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.0 hr Homo sapiens
T1/2 2.383 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 ADMET 3
32071686 10.1021/acsmedchemlett.9b00572 Indoleamine 2,3-dioxygenase 1 2
32071686 10.1021/acsmedchemlett.9b00572 UDP-glucuronosyltransferase 1A9 1

Data from ChEMBL 36 via Core Engine