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Compound Detail

CHEMBL5193530

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Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4ccc(S(C)(=O)=O)cc4[nH]3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL5193530
Phase Preclinical
Structure Type MOL
InChI Key SYSKEPYLVQXZET-GFCCVEGCSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.6
MW (Da)
3.05
ALogP
10
HBA
1
HBD
130.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N8O3S2
MW 582.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 8.0 7.01 10.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 10.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969159 10.1021/acs.jmedchem.2c00676 C-X-C chemokine receptor type 3 2
35969159 10.1021/acs.jmedchem.2c00676 Voltage-gated inwardly rectifying potassium channel KCNH2 1
35969159 10.1021/acs.jmedchem.2c00676 ADMET 1

Data from ChEMBL 36 via Core Engine