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Compound Detail

CHEMBL4578545

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

Basic Information

ChEMBL ID CHEMBL4578545
Phase Preclinical
Structure Type MOL
InChI Key DIMXYAVLHCBXKO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
2.10
ALogP
9
HBA
4
HBD
153.6
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 C14H16BrFN6O4S2
MW 495.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.85 7.53 14.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.65 hr Homo sapiens
T1/2 1.248 hr Mus musculus
T1/2 1.53 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