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Compound Detail

CHEMBL4533342

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CS(=O)(=O)NCCSc1nonc1/C(=N/O)Nc1ccc(F)c(Br)c1

Basic Information

ChEMBL ID CHEMBL4533342
Phase Preclinical
Structure Type MOL
InChI Key LNIVRLQHONOPDU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
1.86
ALogP
8
HBA
3
HBD
129.7
PSA (Ų)
0.14
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13BrFN5O4S2
MW 454.30
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.19

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 8.03 7.3 9.3 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.733 hr Homo sapiens
T1/2 0.29 hr Mus musculus
T1/2 0.3567 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