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

CHEMBL3892103

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
Cc1nc(C)n(CC(=O)N2CCN(c3sc(C(F)(F)F)nc3-c3nc4c(F)cccc4[nH]3)C[C@H]2C)n1

Basic Information

ChEMBL ID CHEMBL3892103
Phase Preclinical
Structure Type MOL
InChI Key PTPLFXLDZSNCPH-LLVKDONJSA-N
1
Targets
3
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

522.5
MW (Da)
3.79
ALogP
8
HBA
1
HBD
95.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F4N8OS
MW 522.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 9.0 8.0 1.0 3

Pharmacokinetic Data

Parameter Value Units Species
AUC 41500.0 ng.hr.mL-1 Mus musculus
CL 24.0 mL.min-1.g-1 Homo sapiens
CL 25.0 mL.min-1.g-1 Mus musculus
Cmax 13415.5 nM Mus musculus
Fu 0.014 - Mus musculus
Tmax 0.25 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969159 10.1021/acs.jmedchem.2c00676 ADMET 7
35969159 10.1021/acs.jmedchem.2c00676 C-X-C chemokine receptor type 3 2
35969159 10.1021/acs.jmedchem.2c00676 No relevant target 2
35969159 10.1021/acs.jmedchem.2c00676 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine